REMARK ID 694661 MODEL 1 peptide 7
PFRMAT TS
TARGET peptide 7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       0.353   1.277   1.501  1.00 10.99           N  
ATOM      2  CA  ARG A   1       0.887   1.373   0.147  1.00 10.99           C  
ATOM      3  C   ARG A   1       1.977   2.444   0.093  1.00 10.99           C  
ATOM      4  O   ARG A   1       2.517   2.835   1.126  1.00 10.99           O  
ATOM      5  CB  ARG A   1      -0.231   1.674  -0.849  1.00 10.99           C  
ATOM      6  CG  ARG A   1      -1.293   0.585  -0.967  1.00 10.99           C  
ATOM      7  CD  ARG A   1      -2.311   0.920  -2.002  1.00 10.99           C  
ATOM      8  NE  ARG A   1      -3.068   2.107  -1.650  1.00 10.99           N  
ATOM      9  CZ  ARG A   1      -3.959   2.725  -2.452  1.00 10.99           C  
ATOM     10  NH1 ARG A   1      -4.222   2.260  -3.653  1.00 10.99           N  
ATOM     11  NH2 ARG A   1      -4.573   3.806  -2.018  1.00 10.99           N  
ATOM     12 1H   ARG A   1      -0.329   0.533   1.546  1.00 10.99           H  
ATOM     13 2H   ARG A   1       1.100   1.081   2.145  1.00 10.99           H  
ATOM     14 3H   ARG A   1      -0.088   2.155   1.752  1.00 10.99           H  
ATOM     15  HA  ARG A   1       1.329   0.411  -0.119  1.00 10.99           H  
ATOM     16 1HB  ARG A   1      -0.728   2.605  -0.566  1.00 10.99           H  
ATOM     17 2HB  ARG A   1       0.166   1.804  -1.846  1.00 10.99           H  
ATOM     18 1HG  ARG A   1      -0.822  -0.361  -1.235  1.00 10.99           H  
ATOM     19 2HG  ARG A   1      -1.807   0.475  -0.010  1.00 10.99           H  
ATOM     20 1HD  ARG A   1      -1.820   1.103  -2.959  1.00 10.99           H  
ATOM     21 2HD  ARG A   1      -3.017   0.089  -2.115  1.00 10.99           H  
ATOM     22  HE  ARG A   1      -2.910   2.509  -0.742  1.00 10.99           H  
ATOM     23 1HH1 ARG A   1      -3.755   1.431  -3.994  1.00 10.99           H  
ATOM     24 2HH1 ARG A   1      -4.894   2.738  -4.244  1.00 10.99           H  
ATOM     25 1HH2 ARG A   1      -4.369   4.169  -1.100  1.00 10.99           H  
ATOM     26 2HH2 ARG A   1      -5.260   4.299  -2.614  1.00 10.99           H  
ATOM     27  N   THR A   2       2.294   2.916  -1.117  1.00 10.84           N  
ATOM     28  CA  THR A   2       3.361   3.907  -1.322  1.00 10.84           C  
ATOM     29  C   THR A   2       3.103   5.256  -0.639  1.00 10.84           C  
ATOM     30  O   THR A   2       4.023   5.845  -0.063  1.00 10.84           O  
ATOM     31  CB  THR A   2       3.560   4.154  -2.827  1.00 10.84           C  
ATOM     32  OG1 THR A   2       3.962   2.931  -3.461  1.00 10.84           O  
ATOM     33  CG2 THR A   2       4.623   5.214  -3.051  1.00 10.84           C  
ATOM     34  H   THR A   2       1.815   2.567  -1.931  1.00 10.84           H  
ATOM     35  HA  THR A   2       4.284   3.502  -0.915  1.00 10.84           H  
ATOM     36  HB  THR A   2       2.623   4.491  -3.267  1.00 10.84           H  
ATOM     37  HG1 THR A   2       4.139   3.097  -4.395  1.00 10.84           H  
ATOM     38 1HG2 THR A   2       4.752   5.380  -4.119  1.00 10.84           H  
ATOM     39 2HG2 THR A   2       4.318   6.146  -2.577  1.00 10.84           H  
ATOM     40 3HG2 THR A   2       5.567   4.886  -2.616  1.00 10.84           H  
ATOM     41  N   ASP A   3       1.873   5.753  -0.731  1.00 10.58           N  
ATOM     42  CA  ASP A   3       1.506   7.041  -0.150  1.00 10.58           C  
ATOM     43  C   ASP A   3      -0.008   7.119   0.069  1.00 10.58           C  
ATOM     44  O   ASP A   3      -0.762   6.218  -0.305  1.00 10.58           O  
ATOM     45  CB  ASP A   3       2.002   8.204  -1.052  1.00 10.58           C  
ATOM     46  CG  ASP A   3       2.255   9.603  -0.318  1.00 10.58           C  
ATOM     47  OD1 ASP A   3       1.687   9.831   0.738  1.00 10.58           O  
ATOM     48  OD2 ASP A   3       3.008  10.395  -0.841  1.00 10.58           O  
ATOM     49  H   ASP A   3       1.173   5.219  -1.214  1.00 10.58           H  
ATOM     50  HA  ASP A   3       1.993   7.136   0.821  1.00 10.58           H  
ATOM     51 1HB  ASP A   3       2.930   7.911  -1.533  1.00 10.58           H  
ATOM     52 2HB  ASP A   3       1.268   8.371  -1.844  1.00 10.58           H  
ATOM     53  N   VAL A   4      -0.423   8.209   0.687  1.00 10.17           N  
ATOM     54  CA  VAL A   4      -1.808   8.518   1.004  1.00 10.17           C  
ATOM     55  C   VAL A   4      -2.468   9.284  -0.141  1.00 10.17           C  
ATOM     56  O   VAL A   4      -1.937  10.275  -0.628  1.00 10.17           O  
ATOM     57  CB  VAL A   4      -1.822   9.317   2.319  1.00 10.17           C  
ATOM     58  CG1 VAL A   4      -3.203   9.766   2.696  1.00 10.17           C  
ATOM     59  CG2 VAL A   4      -1.233   8.444   3.403  1.00 10.17           C  
ATOM     60  H   VAL A   4       0.292   8.877   0.954  1.00 10.17           H  
ATOM     61  HA  VAL A   4      -2.348   7.587   1.158  1.00 10.17           H  
ATOM     62  HB  VAL A   4      -1.214  10.201   2.201  1.00 10.17           H  
ATOM     63 1HG1 VAL A   4      -3.155  10.326   3.634  1.00 10.17           H  
ATOM     64 2HG1 VAL A   4      -3.576  10.394   1.931  1.00 10.17           H  
ATOM     65 3HG1 VAL A   4      -3.852   8.903   2.820  1.00 10.17           H  
ATOM     66 1HG2 VAL A   4      -1.206   8.992   4.343  1.00 10.17           H  
ATOM     67 2HG2 VAL A   4      -1.848   7.550   3.521  1.00 10.17           H  
ATOM     68 3HG2 VAL A   4      -0.220   8.155   3.120  1.00 10.17           H  
ATOM     69  N   GLU A   5      -3.657   8.855  -0.558  1.00  9.64           N  
ATOM     70  CA  GLU A   5      -4.346   9.507  -1.681  1.00  9.64           C  
ATOM     71  C   GLU A   5      -4.634  10.982  -1.381  1.00  9.64           C  
ATOM     72  O   GLU A   5      -4.608  11.839  -2.270  1.00  9.64           O  
ATOM     73  CB  GLU A   5      -5.656   8.772  -1.995  1.00  9.64           C  
ATOM     74  CG  GLU A   5      -5.448   7.365  -2.566  1.00  9.64           C  
ATOM     75  CD  GLU A   5      -6.743   6.645  -2.892  1.00  9.64           C  
ATOM     76  OE1 GLU A   5      -7.786   7.236  -2.773  1.00  9.64           O  
ATOM     77  OE2 GLU A   5      -6.687   5.477  -3.239  1.00  9.64           O  
ATOM     78  H   GLU A   5      -4.067   8.046  -0.122  1.00  9.64           H  
ATOM     79  HA  GLU A   5      -3.701   9.457  -2.556  1.00  9.64           H  
ATOM     80 1HB  GLU A   5      -6.250   8.680  -1.086  1.00  9.64           H  
ATOM     81 2HB  GLU A   5      -6.239   9.352  -2.711  1.00  9.64           H  
ATOM     82 1HG  GLU A   5      -4.849   7.442  -3.475  1.00  9.64           H  
ATOM     83 2HG  GLU A   5      -4.882   6.781  -1.843  1.00  9.64           H  
ATOM     84  N   GLY A   6      -4.847  11.276  -0.107  1.00  9.03           N  
ATOM     85  CA  GLY A   6      -5.110  12.615   0.383  1.00  9.03           C  
ATOM     86  C   GLY A   6      -3.942  13.590   0.138  1.00  9.03           C  
ATOM     87  O   GLY A   6      -4.100  14.822   0.245  1.00  9.03           O  
ATOM     88  H   GLY A   6      -4.845  10.516   0.553  1.00  9.03           H  
ATOM     89 1HA  GLY A   6      -6.012  12.989  -0.091  1.00  9.03           H  
ATOM     90 2HA  GLY A   6      -5.329  12.577   1.445  1.00  9.03           H  
ATOM     91  N   ASN A   7      -2.747  13.056  -0.168  1.00  8.42           N  
ATOM     92  CA  ASN A   7      -1.594  13.906  -0.427  1.00  8.42           C  
ATOM     93  C   ASN A   7      -1.436  14.237  -1.905  1.00  8.42           C  
ATOM     94  O   ASN A   7      -0.483  14.920  -2.276  1.00  8.42           O  
ATOM     95  CB  ASN A   7      -0.314  13.278   0.092  1.00  8.42           C  
ATOM     96  CG  ASN A   7      -0.221  13.238   1.597  1.00  8.42           C  
ATOM     97  OD1 ASN A   7      -0.800  14.088   2.294  1.00  8.42           O  
ATOM     98  ND2 ASN A   7       0.513  12.280   2.118  1.00  8.42           N  
ATOM     99  H   ASN A   7      -2.620  12.050  -0.255  1.00  8.42           H  
ATOM    100  HA  ASN A   7      -1.736  14.850   0.096  1.00  8.42           H  
ATOM    101 1HB  ASN A   7      -0.232  12.256  -0.281  1.00  8.42           H  
ATOM    102 2HB  ASN A   7       0.538  13.840  -0.298  1.00  8.42           H  
ATOM    103 1HD2 ASN A   7       0.605  12.211   3.107  1.00  8.42           H  
ATOM    104 2HD2 ASN A   7       0.991  11.587   1.525  1.00  8.42           H  
ATOM    105  N   TRP A   8      -2.388  13.832  -2.753  1.00  7.91           N  
ATOM    106  CA  TRP A   8      -2.278  14.115  -4.186  1.00  7.91           C  
ATOM    107  C   TRP A   8      -2.054  15.591  -4.464  1.00  7.91           C  
ATOM    108  O   TRP A   8      -1.224  15.951  -5.298  1.00  7.91           O  
ATOM    109  CB  TRP A   8      -3.519  13.687  -4.967  1.00  7.91           C  
ATOM    110  CG  TRP A   8      -3.401  13.996  -6.449  1.00  7.91           C  
ATOM    111  CD1 TRP A   8      -2.855  13.186  -7.398  1.00  7.91           C  
ATOM    112  CD2 TRP A   8      -3.811  15.210  -7.153  1.00  7.91           C  
ATOM    113  NE1 TRP A   8      -2.898  13.801  -8.635  1.00  7.91           N  
ATOM    114  CE2 TRP A   8      -3.473  15.037  -8.497  1.00  7.91           C  
ATOM    115  CE3 TRP A   8      -4.423  16.403  -6.756  1.00  7.91           C  
ATOM    116  CZ2 TRP A   8      -3.721  16.020  -9.449  1.00  7.91           C  
ATOM    117  CZ3 TRP A   8      -4.667  17.387  -7.704  1.00  7.91           C  
ATOM    118  CH2 TRP A   8      -4.324  17.199  -9.018  1.00  7.91           C  
ATOM    119  H   TRP A   8      -3.176  13.274  -2.419  1.00  7.91           H  
ATOM    120  HA  TRP A   8      -1.421  13.561  -4.574  1.00  7.91           H  
ATOM    121 1HB  TRP A   8      -3.682  12.614  -4.838  1.00  7.91           H  
ATOM    122 2HB  TRP A   8      -4.391  14.194  -4.575  1.00  7.91           H  
ATOM    123  HD1 TRP A   8      -2.446  12.197  -7.209  1.00  7.91           H  
ATOM    124  HE1 TRP A   8      -2.558  13.408  -9.500  1.00  7.91           H  
ATOM    125  HE3 TRP A   8      -4.699  16.560  -5.721  1.00  7.91           H  
ATOM    126  HZ2 TRP A   8      -3.456  15.884 -10.493  1.00  7.91           H  
ATOM    127  HZ3 TRP A   8      -5.143  18.312  -7.373  1.00  7.91           H  
ATOM    128  HH2 TRP A   8      -4.530  17.989  -9.738  1.00  7.91           H  
ATOM    129  N   ALA A   9      -2.776  16.451  -3.760  1.00  7.56           N  
ATOM    130  CA  ALA A   9      -2.681  17.889  -3.976  1.00  7.56           C  
ATOM    131  C   ALA A   9      -1.264  18.408  -3.781  1.00  7.56           C  
ATOM    132  O   ALA A   9      -0.905  19.426  -4.362  1.00  7.56           O  
ATOM    133  CB  ALA A   9      -3.593  18.618  -3.025  1.00  7.56           C  
ATOM    134  H   ALA A   9      -3.420  16.098  -3.067  1.00  7.56           H  
ATOM    135  HA  ALA A   9      -2.976  18.102  -4.998  1.00  7.56           H  
ATOM    136 1HB  ALA A   9      -3.526  19.689  -3.200  1.00  7.56           H  
ATOM    137 2HB  ALA A   9      -4.616  18.291  -3.158  1.00  7.56           H  
ATOM    138 3HB  ALA A   9      -3.267  18.394  -2.018  1.00  7.56           H  
ATOM    139  N   LEU A  10      -0.465  17.726  -2.969  1.00  7.43           N  
ATOM    140  CA  LEU A  10       0.870  18.181  -2.657  1.00  7.43           C  
ATOM    141  C   LEU A  10       1.908  17.625  -3.643  1.00  7.43           C  
ATOM    142  O   LEU A  10       3.093  17.958  -3.560  1.00  7.43           O  
ATOM    143  CB  LEU A  10       1.190  17.723  -1.232  1.00  7.43           C  
ATOM    144  CG  LEU A  10       0.200  18.249  -0.163  1.00  7.43           C  
ATOM    145  CD1 LEU A  10       0.552  17.667   1.190  1.00  7.43           C  
ATOM    146  CD2 LEU A  10       0.221  19.758  -0.151  1.00  7.43           C  
ATOM    147  H   LEU A  10      -0.770  16.846  -2.564  1.00  7.43           H  
ATOM    148  HA  LEU A  10       0.892  19.266  -2.703  1.00  7.43           H  
ATOM    149 1HB  LEU A  10       1.167  16.632  -1.208  1.00  7.43           H  
ATOM    150 2HB  LEU A  10       2.192  18.057  -0.971  1.00  7.43           H  
ATOM    151  HG  LEU A  10      -0.810  17.913  -0.419  1.00  7.43           H  
ATOM    152 1HD1 LEU A  10      -0.160  18.023   1.929  1.00  7.43           H  
ATOM    153 2HD1 LEU A  10       0.505  16.574   1.136  1.00  7.43           H  
ATOM    154 3HD1 LEU A  10       1.556  17.975   1.474  1.00  7.43           H  
ATOM    155 1HD2 LEU A  10      -0.499  20.129   0.577  1.00  7.43           H  
ATOM    156 2HD2 LEU A  10       1.221  20.116   0.099  1.00  7.43           H  
ATOM    157 3HD2 LEU A  10      -0.049  20.096  -1.134  1.00  7.43           H  
ATOM    158  N   THR A  11       1.461  16.765  -4.571  1.00  7.49           N  
ATOM    159  CA  THR A  11       2.327  16.137  -5.560  1.00  7.49           C  
ATOM    160  C   THR A  11       1.772  16.382  -6.969  1.00  7.49           C  
ATOM    161  O   THR A  11       2.425  16.083  -7.970  1.00  7.49           O  
ATOM    162  CB  THR A  11       2.441  14.617  -5.324  1.00  7.49           C  
ATOM    163  OG1 THR A  11       1.171  14.007  -5.526  1.00  7.49           O  
ATOM    164  CG2 THR A  11       2.877  14.341  -3.888  1.00  7.49           C  
ATOM    165  H   THR A  11       0.474  16.536  -4.613  1.00  7.49           H  
ATOM    166  HA  THR A  11       3.317  16.585  -5.502  1.00  7.49           H  
ATOM    167  HB  THR A  11       3.160  14.194  -6.021  1.00  7.49           H  
ATOM    168  HG1 THR A  11       0.714  14.464  -6.249  1.00  7.49           H  
ATOM    169 1HG2 THR A  11       2.950  13.265  -3.723  1.00  7.49           H  
ATOM    170 2HG2 THR A  11       3.848  14.804  -3.709  1.00  7.49           H  
ATOM    171 3HG2 THR A  11       2.143  14.757  -3.201  1.00  7.49           H  
ATOM    172  N   GLY A  12       0.548  16.909  -7.005  1.00  7.80           N  
ATOM    173  CA  GLY A  12      -0.243  17.145  -8.211  1.00  7.80           C  
ATOM    174  C   GLY A  12       0.034  18.495  -8.880  1.00  7.80           C  
ATOM    175  O   GLY A  12       1.167  18.973  -8.901  1.00  7.80           O  
ATOM    176  H   GLY A  12       0.090  17.097  -6.118  1.00  7.80           H  
ATOM    177 1HA  GLY A  12      -0.065  16.341  -8.923  1.00  7.80           H  
ATOM    178 2HA  GLY A  12      -1.297  17.090  -7.939  1.00  7.80           H  
ATOM    179  N   GLY A  13      -1.009  19.093  -9.465  1.00  8.39           N  
ATOM    180  CA  GLY A  13      -0.878  20.322 -10.260  1.00  8.39           C  
ATOM    181  C   GLY A  13      -0.837  21.643  -9.472  1.00  8.39           C  
ATOM    182  O   GLY A  13      -0.807  22.719 -10.066  1.00  8.39           O  
ATOM    183  H   GLY A  13      -1.918  18.660  -9.381  1.00  8.39           H  
ATOM    184 1HA  GLY A  13       0.030  20.250 -10.861  1.00  8.39           H  
ATOM    185 2HA  GLY A  13      -1.706  20.364 -10.970  1.00  8.39           H  
ATOM    186  N   MET A  14      -0.885  21.570  -8.150  1.00  9.25           N  
ATOM    187  CA  MET A  14      -0.860  22.772  -7.321  1.00  9.25           C  
ATOM    188  C   MET A  14       0.534  23.372  -7.229  1.00  9.25           C  
ATOM    189  O   MET A  14       1.504  22.667  -6.935  1.00  9.25           O  
ATOM    190  CB  MET A  14      -1.371  22.471  -5.913  1.00  9.25           C  
ATOM    191  CG  MET A  14      -1.415  23.689  -4.976  1.00  9.25           C  
ATOM    192  SD  MET A  14      -2.060  23.294  -3.353  1.00  9.25           S  
ATOM    193  CE  MET A  14      -0.744  22.372  -2.608  1.00  9.25           C  
ATOM    194  H   MET A  14      -0.910  20.663  -7.712  1.00  9.25           H  
ATOM    195  HA  MET A  14      -1.508  23.519  -7.781  1.00  9.25           H  
ATOM    196 1HB  MET A  14      -2.372  22.051  -5.970  1.00  9.25           H  
ATOM    197 2HB  MET A  14      -0.728  21.716  -5.454  1.00  9.25           H  
ATOM    198 1HG  MET A  14      -0.402  24.084  -4.844  1.00  9.25           H  
ATOM    199 2HG  MET A  14      -2.027  24.474  -5.408  1.00  9.25           H  
ATOM    200 1HE  MET A  14      -1.029  22.070  -1.614  1.00  9.25           H  
ATOM    201 2HE  MET A  14      -0.540  21.498  -3.201  1.00  9.25           H  
ATOM    202 3HE  MET A  14       0.146  22.981  -2.561  1.00  9.25           H  
ATOM    203  N   GLU A  15       0.637  24.682  -7.434  1.00 10.36           N  
ATOM    204  CA  GLU A  15       1.923  25.343  -7.282  1.00 10.36           C  
ATOM    205  C   GLU A  15       1.865  26.323  -6.122  1.00 10.36           C  
ATOM    206  O   GLU A  15       0.908  27.080  -5.982  1.00 10.36           O  
ATOM    207  CB  GLU A  15       2.328  26.087  -8.559  1.00 10.36           C  
ATOM    208  CG  GLU A  15       2.570  25.191  -9.777  1.00 10.36           C  
ATOM    209  CD  GLU A  15       3.015  25.973 -11.002  1.00 10.36           C  
ATOM    210  OE1 GLU A  15       3.094  27.177 -10.914  1.00 10.36           O  
ATOM    211  OE2 GLU A  15       3.285  25.365 -12.012  1.00 10.36           O  
ATOM    212  H   GLU A  15      -0.181  25.214  -7.697  1.00 10.36           H  
ATOM    213  HA  GLU A  15       2.684  24.598  -7.056  1.00 10.36           H  
ATOM    214 1HB  GLU A  15       1.552  26.805  -8.824  1.00 10.36           H  
ATOM    215 2HB  GLU A  15       3.243  26.647  -8.373  1.00 10.36           H  
ATOM    216 1HG  GLU A  15       3.337  24.457  -9.525  1.00 10.36           H  
ATOM    217 2HG  GLU A  15       1.650  24.647 -10.005  1.00 10.36           H  
ATOM    218  N   LEU A  16       2.916  26.310  -5.314  1.00 11.50           N  
ATOM    219  CA  LEU A  16       3.045  27.181  -4.151  1.00 11.50           C  
ATOM    220  C   LEU A  16       4.145  28.224  -4.369  1.00 11.50           C  
ATOM    221  O   LEU A  16       4.603  28.878  -3.433  1.00 11.50           O  
ATOM    222  CB  LEU A  16       3.338  26.319  -2.928  1.00 11.50           C  
ATOM    223  CG  LEU A  16       2.262  25.276  -2.590  1.00 11.50           C  
ATOM    224  CD1 LEU A  16       2.740  24.425  -1.446  1.00 11.50           C  
ATOM    225  CD2 LEU A  16       0.981  25.971  -2.232  1.00 11.50           C  
ATOM    226  H   LEU A  16       3.657  25.648  -5.503  1.00 11.50           H  
ATOM    227  HA  LEU A  16       2.098  27.702  -3.992  1.00 11.50           H  
ATOM    228 1HB  LEU A  16       4.287  25.805  -3.071  1.00 11.50           H  
ATOM    229 2HB  LEU A  16       3.415  26.965  -2.073  1.00 11.50           H  
ATOM    230  HG  LEU A  16       2.094  24.633  -3.453  1.00 11.50           H  
ATOM    231 1HD1 LEU A  16       1.986  23.683  -1.201  1.00 11.50           H  
ATOM    232 2HD1 LEU A  16       3.664  23.923  -1.718  1.00 11.50           H  
ATOM    233 3HD1 LEU A  16       2.916  25.071  -0.585  1.00 11.50           H  
ATOM    234 1HD2 LEU A  16       0.230  25.231  -1.997  1.00 11.50           H  
ATOM    235 2HD2 LEU A  16       1.142  26.604  -1.361  1.00 11.50           H  
ATOM    236 3HD2 LEU A  16       0.637  26.585  -3.062  1.00 11.50           H  
ATOM    237  N   THR A  17       4.532  28.395  -5.632  1.00 12.35           N  
ATOM    238  CA  THR A  17       5.636  29.262  -6.068  1.00 12.35           C  
ATOM    239  C   THR A  17       5.640  30.662  -5.434  1.00 12.35           C  
ATOM    240  O   THR A  17       6.706  31.186  -5.087  1.00 12.35           O  
ATOM    241  CB  THR A  17       5.617  29.377  -7.607  1.00 12.35           C  
ATOM    242  OG1 THR A  17       5.752  28.068  -8.181  1.00 12.35           O  
ATOM    243  CG2 THR A  17       6.749  30.242  -8.089  1.00 12.35           C  
ATOM    244  H   THR A  17       4.053  27.853  -6.337  1.00 12.35           H  
ATOM    245  HA  THR A  17       6.569  28.775  -5.784  1.00 12.35           H  
ATOM    246  HB  THR A  17       4.667  29.809  -7.924  1.00 12.35           H  
ATOM    247  HG1 THR A  17       5.633  28.120  -9.143  1.00 12.35           H  
ATOM    248 1HG2 THR A  17       6.722  30.311  -9.175  1.00 12.35           H  
ATOM    249 2HG2 THR A  17       6.646  31.215  -7.669  1.00 12.35           H  
ATOM    250 3HG2 THR A  17       7.698  29.806  -7.778  1.00 12.35           H  
ATOM    251  N   ARG A  18       4.471  31.284  -5.332  1.00 12.61           N  
ATOM    252  CA  ARG A  18       4.341  32.610  -4.734  1.00 12.61           C  
ATOM    253  C   ARG A  18       3.286  32.584  -3.641  1.00 12.61           C  
ATOM    254  O   ARG A  18       2.638  33.595  -3.354  1.00 12.61           O  
ATOM    255  CB  ARG A  18       4.011  33.666  -5.778  1.00 12.61           C  
ATOM    256  CG  ARG A  18       5.124  33.916  -6.787  1.00 12.61           C  
ATOM    257  CD  ARG A  18       6.302  34.551  -6.105  1.00 12.61           C  
ATOM    258  NE  ARG A  18       7.400  34.850  -7.019  1.00 12.61           N  
ATOM    259  CZ  ARG A  18       8.445  34.026  -7.288  1.00 12.61           C  
ATOM    260  NH1 ARG A  18       8.559  32.846  -6.705  1.00 12.61           N  
ATOM    261  NH2 ARG A  18       9.375  34.412  -8.148  1.00 12.61           N  
ATOM    262  H   ARG A  18       3.640  30.805  -5.651  1.00 12.61           H  
ATOM    263  HA  ARG A  18       5.294  32.878  -4.278  1.00 12.61           H  
ATOM    264 1HB  ARG A  18       3.118  33.368  -6.330  1.00 12.61           H  
ATOM    265 2HB  ARG A  18       3.789  34.611  -5.283  1.00 12.61           H  
ATOM    266 1HG  ARG A  18       5.430  32.999  -7.246  1.00 12.61           H  
ATOM    267 2HG  ARG A  18       4.772  34.604  -7.558  1.00 12.61           H  
ATOM    268 1HD  ARG A  18       5.987  35.484  -5.638  1.00 12.61           H  
ATOM    269 2HD  ARG A  18       6.675  33.873  -5.340  1.00 12.61           H  
ATOM    270  HE  ARG A  18       7.376  35.740  -7.496  1.00 12.61           H  
ATOM    271 1HH1 ARG A  18       7.854  32.505  -6.032  1.00 12.61           H  
ATOM    272 2HH1 ARG A  18       9.348  32.258  -6.921  1.00 12.61           H  
ATOM    273 1HH2 ARG A  18       9.303  35.312  -8.601  1.00 12.61           H  
ATOM    274 2HH2 ARG A  18      10.154  33.804  -8.352  1.00 12.61           H  
ATOM    275  N   ALA A  19       3.081  31.403  -3.065  1.00 12.23           N  
ATOM    276  CA  ALA A  19       2.093  31.191  -2.019  1.00 12.23           C  
ATOM    277  C   ALA A  19       2.475  29.981  -1.196  1.00 12.23           C  
ATOM    278  O   ALA A  19       1.739  29.000  -1.154  1.00 12.23           O  
ATOM    279  CB  ALA A  19       0.717  31.011  -2.610  1.00 12.23           C  
ATOM    280  H   ALA A  19       3.668  30.610  -3.330  1.00 12.23           H  
ATOM    281  HA  ALA A  19       2.096  32.066  -1.370  1.00 12.23           H  
ATOM    282 1HB  ALA A  19       0.004  30.878  -1.806  1.00 12.23           H  
ATOM    283 2HB  ALA A  19       0.451  31.898  -3.187  1.00 12.23           H  
ATOM    284 3HB  ALA A  19       0.709  30.134  -3.256  1.00 12.23           H  
ATOM    285  N   ALA A  20       3.600  30.038  -0.501  1.00 11.36           N  
ATOM    286  CA  ALA A  20       4.159  28.874   0.193  1.00 11.36           C  
ATOM    287  C   ALA A  20       3.184  28.193   1.155  1.00 11.36           C  
ATOM    288  O   ALA A  20       3.298  27.007   1.445  1.00 11.36           O  
ATOM    289  CB  ALA A  20       5.394  29.285   0.967  1.00 11.36           C  
ATOM    290  H   ALA A  20       4.133  30.900  -0.522  1.00 11.36           H  
ATOM    291  HA  ALA A  20       4.453  28.148  -0.567  1.00 11.36           H  
ATOM    292 1HB  ALA A  20       5.830  28.410   1.444  1.00 11.36           H  
ATOM    293 2HB  ALA A  20       6.119  29.734   0.285  1.00 11.36           H  
ATOM    294 3HB  ALA A  20       5.118  30.011   1.730  1.00 11.36           H  
ATOM    295  N   TYR A  21       2.272  28.983   1.697  1.00 10.27           N  
ATOM    296  CA  TYR A  21       1.291  28.551   2.677  1.00 10.27           C  
ATOM    297  C   TYR A  21      -0.030  28.039   2.101  1.00 10.27           C  
ATOM    298  O   TYR A  21      -0.835  27.448   2.825  1.00 10.27           O  
ATOM    299  CB  TYR A  21       0.988  29.766   3.532  1.00 10.27           C  
ATOM    300  CG  TYR A  21       0.473  30.886   2.644  1.00 10.27           C  
ATOM    301  CD1 TYR A  21      -0.876  30.993   2.350  1.00 10.27           C  
ATOM    302  CD2 TYR A  21       1.375  31.770   2.067  1.00 10.27           C  
ATOM    303  CE1 TYR A  21      -1.324  31.985   1.501  1.00 10.27           C  
ATOM    304  CE2 TYR A  21       0.925  32.763   1.219  1.00 10.27           C  
ATOM    305  CZ  TYR A  21      -0.418  32.870   0.934  1.00 10.27           C  
ATOM    306  OH  TYR A  21      -0.871  33.851   0.085  1.00 10.27           O  
ATOM    307  H   TYR A  21       2.255  29.943   1.401  1.00 10.27           H  
ATOM    308  HA  TYR A  21       1.734  27.759   3.279  1.00 10.27           H  
ATOM    309 1HB  TYR A  21       0.231  29.530   4.276  1.00 10.27           H  
ATOM    310 2HB  TYR A  21       1.889  30.106   4.045  1.00 10.27           H  
ATOM    311  HD1 TYR A  21      -1.584  30.293   2.787  1.00 10.27           H  
ATOM    312  HD2 TYR A  21       2.440  31.679   2.286  1.00 10.27           H  
ATOM    313  HE1 TYR A  21      -2.387  32.062   1.271  1.00 10.27           H  
ATOM    314  HE2 TYR A  21       1.636  33.453   0.768  1.00 10.27           H  
ATOM    315  HH  TYR A  21      -0.127  34.363  -0.242  1.00 10.27           H  
ATOM    316  N   SER A  22      -0.285  28.249   0.810  1.00  9.27           N  
ATOM    317  CA  SER A  22      -1.608  27.916   0.271  1.00  9.27           C  
ATOM    318  C   SER A  22      -1.774  26.456  -0.081  1.00  9.27           C  
ATOM    319  O   SER A  22      -1.957  26.096  -1.243  1.00  9.27           O  
ATOM    320  CB  SER A  22      -1.902  28.750  -0.951  1.00  9.27           C  
ATOM    321  OG  SER A  22      -3.178  28.463  -1.456  1.00  9.27           O  
ATOM    322  H   SER A  22       0.424  28.651   0.203  1.00  9.27           H  
ATOM    323  HA  SER A  22      -2.350  28.160   1.030  1.00  9.27           H  
ATOM    324 1HB  SER A  22      -1.841  29.803  -0.690  1.00  9.27           H  
ATOM    325 2HB  SER A  22      -1.146  28.554  -1.717  1.00  9.27           H  
ATOM    326  HG  SER A  22      -3.198  27.514  -1.602  1.00  9.27           H  
ATOM    327  N   LEU A  23      -1.755  25.611   0.929  1.00  8.58           N  
ATOM    328  CA  LEU A  23      -1.866  24.187   0.705  1.00  8.58           C  
ATOM    329  C   LEU A  23      -3.296  23.723   0.648  1.00  8.58           C  
ATOM    330  O   LEU A  23      -4.142  24.154   1.438  1.00  8.58           O  
ATOM    331  CB  LEU A  23      -1.133  23.396   1.780  1.00  8.58           C  
ATOM    332  CG  LEU A  23       0.355  23.240   1.578  1.00  8.58           C  
ATOM    333  CD1 LEU A  23       1.014  24.601   1.686  1.00  8.58           C  
ATOM    334  CD2 LEU A  23       0.895  22.281   2.610  1.00  8.58           C  
ATOM    335  H   LEU A  23      -1.614  26.004   1.859  1.00  8.58           H  
ATOM    336  HA  LEU A  23      -1.400  23.966  -0.252  1.00  8.58           H  
ATOM    337 1HB  LEU A  23      -1.285  23.895   2.735  1.00  8.58           H  
ATOM    338 2HB  LEU A  23      -1.571  22.397   1.836  1.00  8.58           H  
ATOM    339  HG  LEU A  23       0.552  22.844   0.586  1.00  8.58           H  
ATOM    340 1HD1 LEU A  23       2.087  24.500   1.545  1.00  8.58           H  
ATOM    341 2HD1 LEU A  23       0.619  25.267   0.929  1.00  8.58           H  
ATOM    342 3HD1 LEU A  23       0.821  25.022   2.674  1.00  8.58           H  
ATOM    343 1HD2 LEU A  23       1.969  22.163   2.466  1.00  8.58           H  
ATOM    344 2HD2 LEU A  23       0.701  22.679   3.606  1.00  8.58           H  
ATOM    345 3HD2 LEU A  23       0.406  21.316   2.506  1.00  8.58           H  
ATOM    346  N   VAL A  24      -3.555  22.806  -0.261  1.00  8.25           N  
ATOM    347  CA  VAL A  24      -4.839  22.164  -0.367  1.00  8.25           C  
ATOM    348  C   VAL A  24      -4.698  20.750   0.117  1.00  8.25           C  
ATOM    349  O   VAL A  24      -3.853  20.008  -0.374  1.00  8.25           O  
ATOM    350  CB  VAL A  24      -5.348  22.180  -1.810  1.00  8.25           C  
ATOM    351  CG1 VAL A  24      -6.673  21.429  -1.908  1.00  8.25           C  
ATOM    352  CG2 VAL A  24      -5.524  23.622  -2.250  1.00  8.25           C  
ATOM    353  H   VAL A  24      -2.824  22.531  -0.903  1.00  8.25           H  
ATOM    354  HA  VAL A  24      -5.557  22.688   0.263  1.00  8.25           H  
ATOM    355  HB  VAL A  24      -4.631  21.685  -2.450  1.00  8.25           H  
ATOM    356 1HG1 VAL A  24      -7.025  21.441  -2.937  1.00  8.25           H  
ATOM    357 2HG1 VAL A  24      -6.526  20.394  -1.589  1.00  8.25           H  
ATOM    358 3HG1 VAL A  24      -7.410  21.905  -1.263  1.00  8.25           H  
ATOM    359 1HG2 VAL A  24      -5.878  23.652  -3.279  1.00  8.25           H  
ATOM    360 2HG2 VAL A  24      -6.254  24.110  -1.602  1.00  8.25           H  
ATOM    361 3HG2 VAL A  24      -4.581  24.153  -2.179  1.00  8.25           H  
ATOM    362  N   ILE A  25      -5.477  20.401   1.122  1.00  8.23           N  
ATOM    363  CA  ILE A  25      -5.437  19.086   1.713  1.00  8.23           C  
ATOM    364  C   ILE A  25      -6.735  18.377   1.347  1.00  8.23           C  
ATOM    365  O   ILE A  25      -7.817  18.944   1.457  1.00  8.23           O  
ATOM    366  CB  ILE A  25      -5.229  19.181   3.226  1.00  8.23           C  
ATOM    367  CG1 ILE A  25      -3.940  20.033   3.515  1.00  8.23           C  
ATOM    368  CG2 ILE A  25      -5.115  17.784   3.830  1.00  8.23           C  
ATOM    369  CD1 ILE A  25      -2.646  19.464   2.936  1.00  8.23           C  
ATOM    370  H   ILE A  25      -6.137  21.078   1.481  1.00  8.23           H  
ATOM    371  HA  ILE A  25      -4.597  18.532   1.284  1.00  8.23           H  
ATOM    372  HB  ILE A  25      -6.074  19.697   3.669  1.00  8.23           H  
ATOM    373 1HG1 ILE A  25      -4.082  21.037   3.095  1.00  8.23           H  
ATOM    374 2HG1 ILE A  25      -3.820  20.123   4.596  1.00  8.23           H  
ATOM    375 1HG2 ILE A  25      -4.978  17.869   4.906  1.00  8.23           H  
ATOM    376 2HG2 ILE A  25      -6.028  17.219   3.629  1.00  8.23           H  
ATOM    377 3HG2 ILE A  25      -4.267  17.262   3.391  1.00  8.23           H  
ATOM    378 1HD1 ILE A  25      -1.819  20.123   3.190  1.00  8.23           H  
ATOM    379 2HD1 ILE A  25      -2.461  18.474   3.355  1.00  8.23           H  
ATOM    380 3HD1 ILE A  25      -2.718  19.383   1.856  1.00  8.23           H  
ATOM    381  N   ILE A  26      -6.612  17.167   0.866  1.00  8.46           N  
ATOM    382  CA  ILE A  26      -7.771  16.419   0.411  1.00  8.46           C  
ATOM    383  C   ILE A  26      -8.340  15.516   1.493  1.00  8.46           C  
ATOM    384  O   ILE A  26      -7.628  14.698   2.076  1.00  8.46           O  
ATOM    385  CB  ILE A  26      -7.391  15.592  -0.827  1.00  8.46           C  
ATOM    386  CG1 ILE A  26      -6.956  16.514  -1.951  1.00  8.46           C  
ATOM    387  CG2 ILE A  26      -8.556  14.700  -1.254  1.00  8.46           C  
ATOM    388  CD1 ILE A  26      -6.305  15.757  -3.077  1.00  8.46           C  
ATOM    389  H   ILE A  26      -5.687  16.729   0.815  1.00  8.46           H  
ATOM    390  HA  ILE A  26      -8.544  17.119   0.118  1.00  8.46           H  
ATOM    391  HB  ILE A  26      -6.551  15.010  -0.602  1.00  8.46           H  
ATOM    392 1HG1 ILE A  26      -7.815  17.047  -2.343  1.00  8.46           H  
ATOM    393 2HG1 ILE A  26      -6.237  17.236  -1.567  1.00  8.46           H  
ATOM    394 1HG2 ILE A  26      -8.267  14.113  -2.129  1.00  8.46           H  
ATOM    395 2HG2 ILE A  26      -8.812  14.026  -0.449  1.00  8.46           H  
ATOM    396 3HG2 ILE A  26      -9.415  15.317  -1.497  1.00  8.46           H  
ATOM    397 1HD1 ILE A  26      -6.007  16.453  -3.849  1.00  8.46           H  
ATOM    398 2HD1 ILE A  26      -5.430  15.234  -2.687  1.00  8.46           H  
ATOM    399 3HD1 ILE A  26      -7.008  15.039  -3.486  1.00  8.46           H  
ATOM    400  N   SER A  27      -9.635  15.686   1.748  1.00  8.82           N  
ATOM    401  CA  SER A  27     -10.356  14.928   2.760  1.00  8.82           C  
ATOM    402  C   SER A  27     -11.696  14.476   2.202  1.00  8.82           C  
ATOM    403  O   SER A  27     -12.665  15.223   2.304  1.00  8.82           O  
ATOM    404  CB  SER A  27     -10.600  15.749   4.005  1.00  8.82           C  
ATOM    405  OG  SER A  27     -11.273  14.977   4.996  1.00  8.82           O  
ATOM    406  H   SER A  27     -10.133  16.388   1.216  1.00  8.82           H  
ATOM    407  HA  SER A  27      -9.752  14.082   3.062  1.00  8.82           H  
ATOM    408 1HB  SER A  27      -9.640  16.090   4.401  1.00  8.82           H  
ATOM    409 2HB  SER A  27     -11.190  16.632   3.760  1.00  8.82           H  
ATOM    410  HG  SER A  27     -11.247  15.509   5.806  1.00  8.82           H  
ATOM    411  N   PRO A  28     -11.810  13.265   1.638  1.00  9.27           N  
ATOM    412  CA  PRO A  28     -13.005  12.740   0.995  1.00  9.27           C  
ATOM    413  C   PRO A  28     -14.202  12.747   1.938  1.00  9.27           C  
ATOM    414  O   PRO A  28     -15.344  12.760   1.480  1.00  9.27           O  
ATOM    415  CB  PRO A  28     -12.595  11.304   0.644  1.00  9.27           C  
ATOM    416  CG  PRO A  28     -11.085  11.356   0.535  1.00  9.27           C  
ATOM    417  CD  PRO A  28     -10.658  12.344   1.597  1.00  9.27           C  
ATOM    418  HA  PRO A  28     -13.229  13.318   0.086  1.00  9.27           H  
ATOM    419 1HB  PRO A  28     -12.941  10.614   1.425  1.00  9.27           H  
ATOM    420 2HB  PRO A  28     -13.074  11.000  -0.291  1.00  9.27           H  
ATOM    421 1HG  PRO A  28     -10.661  10.358   0.697  1.00  9.27           H  
ATOM    422 2HG  PRO A  28     -10.789  11.670  -0.480  1.00  9.27           H  
ATOM    423 1HD  PRO A  28     -10.528  11.839   2.565  1.00  9.27           H  
ATOM    424 2HD  PRO A  28      -9.748  12.839   1.261  1.00  9.27           H  
ATOM    425  N   SER A  29     -13.959  12.825   3.251  1.00  9.77           N  
ATOM    426  CA  SER A  29     -15.041  12.842   4.232  1.00  9.77           C  
ATOM    427  C   SER A  29     -15.968  14.039   4.009  1.00  9.77           C  
ATOM    428  O   SER A  29     -17.130  14.018   4.398  1.00  9.77           O  
ATOM    429  CB  SER A  29     -14.459  12.940   5.631  1.00  9.77           C  
ATOM    430  OG  SER A  29     -13.872  14.217   5.854  1.00  9.77           O  
ATOM    431  H   SER A  29     -13.006  12.850   3.584  1.00  9.77           H  
ATOM    432  HA  SER A  29     -15.624  11.919   4.143  1.00  9.77           H  
ATOM    433 1HB  SER A  29     -15.253  12.775   6.356  1.00  9.77           H  
ATOM    434 2HB  SER A  29     -13.715  12.160   5.779  1.00  9.77           H  
ATOM    435  HG  SER A  29     -13.048  14.271   5.333  1.00  9.77           H  
ATOM    436  N   VAL A  30     -15.464  15.069   3.332  1.00 10.24           N  
ATOM    437  CA  VAL A  30     -16.248  16.249   3.039  1.00 10.24           C  
ATOM    438  C   VAL A  30     -17.409  15.883   2.124  1.00 10.24           C  
ATOM    439  O   VAL A  30     -18.519  16.396   2.268  1.00 10.24           O  
ATOM    440  CB  VAL A  30     -15.380  17.324   2.391  1.00 10.24           C  
ATOM    441  CG1 VAL A  30     -16.252  18.473   1.917  1.00 10.24           C  
ATOM    442  CG2 VAL A  30     -14.359  17.800   3.406  1.00 10.24           C  
ATOM    443  H   VAL A  30     -14.498  15.036   3.011  1.00 10.24           H  
ATOM    444  HA  VAL A  30     -16.619  16.647   3.969  1.00 10.24           H  
ATOM    445  HB  VAL A  30     -14.873  16.907   1.521  1.00 10.24           H  
ATOM    446 1HG1 VAL A  30     -15.629  19.233   1.449  1.00 10.24           H  
ATOM    447 2HG1 VAL A  30     -16.976  18.102   1.192  1.00 10.24           H  
ATOM    448 3HG1 VAL A  30     -16.779  18.906   2.766  1.00 10.24           H  
ATOM    449 1HG2 VAL A  30     -13.721  18.557   2.956  1.00 10.24           H  
ATOM    450 2HG2 VAL A  30     -14.873  18.219   4.272  1.00 10.24           H  
ATOM    451 3HG2 VAL A  30     -13.754  16.953   3.724  1.00 10.24           H  
ATOM    452  N   ALA A  31     -17.146  14.988   1.172  1.00 10.66           N  
ATOM    453  CA  ALA A  31     -18.136  14.529   0.200  1.00 10.66           C  
ATOM    454  C   ALA A  31     -19.327  13.868   0.897  1.00 10.66           C  
ATOM    455  O   ALA A  31     -20.457  13.921   0.409  1.00 10.66           O  
ATOM    456  CB  ALA A  31     -17.490  13.533  -0.758  1.00 10.66           C  
ATOM    457  H   ALA A  31     -16.224  14.563   1.148  1.00 10.66           H  
ATOM    458  HA  ALA A  31     -18.502  15.384  -0.356  1.00 10.66           H  
ATOM    459 1HB  ALA A  31     -18.219  13.207  -1.495  1.00 10.66           H  
ATOM    460 2HB  ALA A  31     -16.648  14.002  -1.265  1.00 10.66           H  
ATOM    461 3HB  ALA A  31     -17.140  12.672  -0.192  1.00 10.66           H  
ATOM    462  N   ASP A  32     -19.069  13.286   2.062  1.00 11.02           N  
ATOM    463  CA  ASP A  32     -20.078  12.586   2.845  1.00 11.02           C  
ATOM    464  C   ASP A  32     -20.827  13.478   3.847  1.00 11.02           C  
ATOM    465  O   ASP A  32     -21.654  12.976   4.617  1.00 11.02           O  
ATOM    466  CB  ASP A  32     -19.430  11.414   3.598  1.00 11.02           C  
ATOM    467  CG  ASP A  32     -18.959  10.295   2.669  1.00 11.02           C  
ATOM    468  OD1 ASP A  32     -19.538  10.112   1.614  1.00 11.02           O  
ATOM    469  OD2 ASP A  32     -18.013   9.640   3.019  1.00 11.02           O  
ATOM    470  H   ASP A  32     -18.112  13.317   2.402  1.00 11.02           H  
ATOM    471  HA  ASP A  32     -20.814  12.194   2.153  1.00 11.02           H  
ATOM    472 1HB  ASP A  32     -18.581  11.786   4.180  1.00 11.02           H  
ATOM    473 2HB  ASP A  32     -20.142  10.987   4.308  1.00 11.02           H  
ATOM    474  N   LEU A  33     -20.556  14.783   3.855  1.00 11.28           N  
ATOM    475  CA  LEU A  33     -21.222  15.685   4.796  1.00 11.28           C  
ATOM    476  C   LEU A  33     -22.590  16.139   4.297  1.00 11.28           C  
ATOM    477  O   LEU A  33     -22.850  16.196   3.097  1.00 11.28           O  
ATOM    478  CB  LEU A  33     -20.363  16.916   5.072  1.00 11.28           C  
ATOM    479  CG  LEU A  33     -19.012  16.632   5.702  1.00 11.28           C  
ATOM    480  CD1 LEU A  33     -18.233  17.935   5.835  1.00 11.28           C  
ATOM    481  CD2 LEU A  33     -19.201  15.959   7.047  1.00 11.28           C  
ATOM    482  H   LEU A  33     -19.874  15.177   3.199  1.00 11.28           H  
ATOM    483  HA  LEU A  33     -21.370  15.158   5.733  1.00 11.28           H  
ATOM    484 1HB  LEU A  33     -20.178  17.429   4.128  1.00 11.28           H  
ATOM    485 2HB  LEU A  33     -20.914  17.581   5.729  1.00 11.28           H  
ATOM    486  HG  LEU A  33     -18.466  15.969   5.058  1.00 11.28           H  
ATOM    487 1HD1 LEU A  33     -17.256  17.722   6.264  1.00 11.28           H  
ATOM    488 2HD1 LEU A  33     -18.112  18.383   4.850  1.00 11.28           H  
ATOM    489 3HD1 LEU A  33     -18.775  18.625   6.483  1.00 11.28           H  
ATOM    490 1HD2 LEU A  33     -18.222  15.744   7.480  1.00 11.28           H  
ATOM    491 2HD2 LEU A  33     -19.758  16.616   7.719  1.00 11.28           H  
ATOM    492 3HD2 LEU A  33     -19.748  15.028   6.908  1.00 11.28           H  
ATOM    493  N   ASP A  34     -23.474  16.472   5.237  1.00 11.37           N  
ATOM    494  CA  ASP A  34     -24.791  16.996   4.878  1.00 11.37           C  
ATOM    495  C   ASP A  34     -24.652  18.276   4.034  1.00 11.37           C  
ATOM    496  O   ASP A  34     -23.818  19.121   4.348  1.00 11.37           O  
ATOM    497  CB  ASP A  34     -25.609  17.317   6.133  1.00 11.37           C  
ATOM    498  CG  ASP A  34     -26.114  16.090   6.889  1.00 11.37           C  
ATOM    499  OD1 ASP A  34     -26.012  14.999   6.376  1.00 11.37           O  
ATOM    500  OD2 ASP A  34     -26.605  16.261   7.977  1.00 11.37           O  
ATOM    501  H   ASP A  34     -23.221  16.377   6.210  1.00 11.37           H  
ATOM    502  HA  ASP A  34     -25.299  16.214   4.320  1.00 11.37           H  
ATOM    503 1HB  ASP A  34     -25.010  17.917   6.817  1.00 11.37           H  
ATOM    504 2HB  ASP A  34     -26.475  17.925   5.851  1.00 11.37           H  
ATOM    505  N   PRO A  35     -25.466  18.446   2.973  1.00 11.27           N  
ATOM    506  CA  PRO A  35     -25.465  19.593   2.084  1.00 11.27           C  
ATOM    507  C   PRO A  35     -26.043  20.833   2.735  1.00 11.27           C  
ATOM    508  O   PRO A  35     -26.942  20.752   3.567  1.00 11.27           O  
ATOM    509  CB  PRO A  35     -26.373  19.126   0.942  1.00 11.27           C  
ATOM    510  CG  PRO A  35     -27.321  18.138   1.594  1.00 11.27           C  
ATOM    511  CD  PRO A  35     -26.481  17.428   2.636  1.00 11.27           C  
ATOM    512  HA  PRO A  35     -24.441  19.773   1.730  1.00 11.27           H  
ATOM    513 1HB  PRO A  35     -26.896  19.992   0.491  1.00 11.27           H  
ATOM    514 2HB  PRO A  35     -25.771  18.670   0.150  1.00 11.27           H  
ATOM    515 1HG  PRO A  35     -28.170  18.676   2.042  1.00 11.27           H  
ATOM    516 2HG  PRO A  35     -27.739  17.460   0.838  1.00 11.27           H  
ATOM    517 1HD  PRO A  35     -27.117  17.184   3.502  1.00 11.27           H  
ATOM    518 2HD  PRO A  35     -26.002  16.541   2.194  1.00 11.27           H  
ATOM    519  N   TYR A  36     -25.651  21.994   2.231  1.00 10.97           N  
ATOM    520  CA  TYR A  36     -26.204  23.300   2.637  1.00 10.97           C  
ATOM    521  C   TYR A  36     -27.720  23.493   2.379  1.00 10.97           C  
ATOM    522  O   TYR A  36     -28.208  24.617   2.404  1.00 10.97           O  
ATOM    523  CB  TYR A  36     -25.424  24.409   1.954  1.00 10.97           C  
ATOM    524  CG  TYR A  36     -25.783  25.810   2.395  1.00 10.97           C  
ATOM    525  CD1 TYR A  36     -25.270  26.308   3.593  1.00 10.97           C  
ATOM    526  CD2 TYR A  36     -26.592  26.613   1.610  1.00 10.97           C  
ATOM    527  CE1 TYR A  36     -25.573  27.588   3.988  1.00 10.97           C  
ATOM    528  CE2 TYR A  36     -26.886  27.903   2.019  1.00 10.97           C  
ATOM    529  CZ  TYR A  36     -26.374  28.378   3.195  1.00 10.97           C  
ATOM    530  OH  TYR A  36     -26.653  29.634   3.586  1.00 10.97           O  
ATOM    531  H   TYR A  36     -24.909  21.995   1.539  1.00 10.97           H  
ATOM    532  HA  TYR A  36     -26.051  23.395   3.712  1.00 10.97           H  
ATOM    533 1HB  TYR A  36     -24.375  24.253   2.146  1.00 10.97           H  
ATOM    534 2HB  TYR A  36     -25.572  24.344   0.878  1.00 10.97           H  
ATOM    535  HD1 TYR A  36     -24.631  25.685   4.213  1.00 10.97           H  
ATOM    536  HD2 TYR A  36     -26.992  26.229   0.670  1.00 10.97           H  
ATOM    537  HE1 TYR A  36     -25.175  27.975   4.923  1.00 10.97           H  
ATOM    538  HE2 TYR A  36     -27.515  28.544   1.400  1.00 10.97           H  
ATOM    539  HH  TYR A  36     -26.258  29.797   4.451  1.00 10.97           H  
ATOM    540  N   ASP A  37     -28.453  22.413   2.098  1.00 10.51           N  
ATOM    541  CA  ASP A  37     -29.901  22.417   1.939  1.00 10.51           C  
ATOM    542  C   ASP A  37     -30.530  21.894   3.233  1.00 10.51           C  
ATOM    543  O   ASP A  37     -31.740  21.693   3.333  1.00 10.51           O  
ATOM    544  CB  ASP A  37     -30.305  21.511   0.777  1.00 10.51           C  
ATOM    545  CG  ASP A  37     -29.783  21.986  -0.579  1.00 10.51           C  
ATOM    546  OD1 ASP A  37     -29.899  23.149  -0.873  1.00 10.51           O  
ATOM    547  OD2 ASP A  37     -29.281  21.169  -1.311  1.00 10.51           O  
ATOM    548  H   ASP A  37     -27.988  21.514   2.067  1.00 10.51           H  
ATOM    549  HA  ASP A  37     -30.246  23.439   1.760  1.00 10.51           H  
ATOM    550 1HB  ASP A  37     -29.939  20.502   0.958  1.00 10.51           H  
ATOM    551 2HB  ASP A  37     -31.397  21.459   0.731  1.00 10.51           H  
ATOM    552  N   ALA A  38     -29.663  21.701   4.226  1.00  9.89           N  
ATOM    553  CA  ALA A  38     -29.988  21.174   5.543  1.00  9.89           C  
ATOM    554  C   ALA A  38     -30.983  22.021   6.312  1.00  9.89           C  
ATOM    555  O   ALA A  38     -31.027  23.241   6.203  1.00  9.89           O  
ATOM    556  CB  ALA A  38     -28.722  21.074   6.377  1.00  9.89           C  
ATOM    557  H   ALA A  38     -28.677  21.859   4.028  1.00  9.89           H  
ATOM    558  HA  ALA A  38     -30.418  20.182   5.410  1.00  9.89           H  
ATOM    559 1HB  ALA A  38     -28.955  20.646   7.350  1.00  9.89           H  
ATOM    560 2HB  ALA A  38     -28.000  20.431   5.865  1.00  9.89           H  
ATOM    561 3HB  ALA A  38     -28.291  22.063   6.510  1.00  9.89           H  
ATOM    562  N   ALA A  39     -31.711  21.372   7.201  1.00  9.37           N  
ATOM    563  CA  ALA A  39     -32.677  22.032   8.075  1.00  9.37           C  
ATOM    564  C   ALA A  39     -32.047  23.127   8.949  1.00  9.37           C  
ATOM    565  O   ALA A  39     -32.742  23.982   9.491  1.00  9.37           O  
ATOM    566  CB  ALA A  39     -33.331  21.004   8.978  1.00  9.37           C  
ATOM    567  H   ALA A  39     -31.628  20.365   7.256  1.00  9.37           H  
ATOM    568  HA  ALA A  39     -33.429  22.501   7.445  1.00  9.37           H  
ATOM    569 1HB  ALA A  39     -34.074  21.492   9.605  1.00  9.37           H  
ATOM    570 2HB  ALA A  39     -33.815  20.244   8.367  1.00  9.37           H  
ATOM    571 3HB  ALA A  39     -32.576  20.543   9.606  1.00  9.37           H  
ATOM    572  N   TYR A  40     -30.734  23.095   9.085  1.00  9.07           N  
ATOM    573  CA  TYR A  40     -30.016  24.017   9.939  1.00  9.07           C  
ATOM    574  C   TYR A  40     -29.435  25.239   9.211  1.00  9.07           C  
ATOM    575  O   TYR A  40     -28.663  25.991   9.800  1.00  9.07           O  
ATOM    576  CB  TYR A  40     -28.929  23.220  10.627  1.00  9.07           C  
ATOM    577  CG  TYR A  40     -29.545  22.095  11.391  1.00  9.07           C  
ATOM    578  CD1 TYR A  40     -29.537  20.832  10.832  1.00  9.07           C  
ATOM    579  CD2 TYR A  40     -30.150  22.311  12.621  1.00  9.07           C  
ATOM    580  CE1 TYR A  40     -30.130  19.783  11.494  1.00  9.07           C  
ATOM    581  CE2 TYR A  40     -30.739  21.254  13.289  1.00  9.07           C  
ATOM    582  CZ  TYR A  40     -30.733  19.993  12.731  1.00  9.07           C  
ATOM    583  OH  TYR A  40     -31.323  18.946  13.387  1.00  9.07           O  
ATOM    584  H   TYR A  40     -30.214  22.386   8.590  1.00  9.07           H  
ATOM    585  HA  TYR A  40     -30.713  24.385  10.695  1.00  9.07           H  
ATOM    586 1HB  TYR A  40     -28.228  22.810   9.897  1.00  9.07           H  
ATOM    587 2HB  TYR A  40     -28.374  23.857  11.319  1.00  9.07           H  
ATOM    588  HD1 TYR A  40     -29.069  20.673   9.863  1.00  9.07           H  
ATOM    589  HD2 TYR A  40     -30.157  23.311  13.062  1.00  9.07           H  
ATOM    590  HE1 TYR A  40     -30.121  18.786  11.045  1.00  9.07           H  
ATOM    591  HE2 TYR A  40     -31.215  21.420  14.254  1.00  9.07           H  
ATOM    592  HH  TYR A  40     -31.707  19.260  14.208  1.00  9.07           H  
ATOM    593  N   VAL A  41     -29.857  25.491   7.955  1.00  8.96           N  
ATOM    594  CA  VAL A  41     -29.383  26.683   7.227  1.00  8.96           C  
ATOM    595  C   VAL A  41     -30.548  27.676   7.163  1.00  8.96           C  
ATOM    596  O   VAL A  41     -30.724  28.404   6.189  1.00  8.96           O  
ATOM    597  CB  VAL A  41     -28.924  26.395   5.784  1.00  8.96           C  
ATOM    598  CG1 VAL A  41     -27.828  25.370   5.819  1.00  8.96           C  
ATOM    599  CG2 VAL A  41     -30.071  26.042   4.895  1.00  8.96           C  
ATOM    600  H   VAL A  41     -30.473  24.827   7.485  1.00  8.96           H  
ATOM    601  HA  VAL A  41     -28.553  27.138   7.775  1.00  8.96           H  
ATOM    602  HB  VAL A  41     -28.474  27.295   5.388  1.00  8.96           H  
ATOM    603 1HG1 VAL A  41     -27.466  25.208   4.823  1.00  8.96           H  
ATOM    604 2HG1 VAL A  41     -27.011  25.722   6.453  1.00  8.96           H  
ATOM    605 3HG1 VAL A  41     -28.226  24.442   6.219  1.00  8.96           H  
ATOM    606 1HG2 VAL A  41     -29.711  25.889   3.887  1.00  8.96           H  
ATOM    607 2HG2 VAL A  41     -30.542  25.183   5.219  1.00  8.96           H  
ATOM    608 3HG2 VAL A  41     -30.785  26.848   4.891  1.00  8.96           H  
ATOM    609  N   SER A  42     -31.363  27.658   8.206  1.00  9.11           N  
ATOM    610  CA  SER A  42     -32.534  28.514   8.375  1.00  9.11           C  
ATOM    611  C   SER A  42     -32.245  29.998   8.236  1.00  9.11           C  
ATOM    612  O   SER A  42     -31.188  30.488   8.638  1.00  9.11           O  
ATOM    613  CB  SER A  42     -33.144  28.298   9.751  1.00  9.11           C  
ATOM    614  OG  SER A  42     -34.174  29.243  10.024  1.00  9.11           O  
ATOM    615  H   SER A  42     -31.138  27.004   8.947  1.00  9.11           H  
ATOM    616  HA  SER A  42     -33.265  28.233   7.614  1.00  9.11           H  
ATOM    617 1HB  SER A  42     -33.552  27.286   9.818  1.00  9.11           H  
ATOM    618 2HB  SER A  42     -32.363  28.382  10.501  1.00  9.11           H  
ATOM    619  HG  SER A  42     -34.954  28.934   9.544  1.00  9.11           H  
ATOM    620  N   ALA A  43     -33.244  30.731   7.743  1.00  9.60           N  
ATOM    621  CA  ALA A  43     -33.175  32.188   7.624  1.00  9.60           C  
ATOM    622  C   ALA A  43     -32.914  32.829   8.994  1.00  9.60           C  
ATOM    623  O   ALA A  43     -32.299  33.886   9.101  1.00  9.60           O  
ATOM    624  CB  ALA A  43     -34.464  32.724   7.030  1.00  9.60           C  
ATOM    625  H   ALA A  43     -34.079  30.260   7.431  1.00  9.60           H  
ATOM    626  HA  ALA A  43     -32.349  32.439   6.965  1.00  9.60           H  
ATOM    627 1HB  ALA A  43     -34.400  33.806   6.924  1.00  9.60           H  
ATOM    628 2HB  ALA A  43     -34.628  32.275   6.052  1.00  9.60           H  
ATOM    629 3HB  ALA A  43     -35.295  32.480   7.686  1.00  9.60           H  
ATOM    630  N   SER A  44     -33.334  32.159  10.072  1.00 10.40           N  
ATOM    631  CA  SER A  44     -33.120  32.699  11.412  1.00 10.40           C  
ATOM    632  C   SER A  44     -31.621  32.808  11.747  1.00 10.40           C  
ATOM    633  O   SER A  44     -31.234  33.503  12.686  1.00 10.40           O  
ATOM    634  CB  SER A  44     -33.841  31.835  12.427  1.00 10.40           C  
ATOM    635  OG  SER A  44     -33.318  30.536  12.459  1.00 10.40           O  
ATOM    636  H   SER A  44     -33.787  31.252   9.971  1.00 10.40           H  
ATOM    637  HA  SER A  44     -33.548  33.700  11.446  1.00 10.40           H  
ATOM    638 1HB  SER A  44     -33.748  32.292  13.410  1.00 10.40           H  
ATOM    639 2HB  SER A  44     -34.901  31.795  12.184  1.00 10.40           H  
ATOM    640  HG  SER A  44     -33.628  30.102  11.639  1.00 10.40           H  
ATOM    641  N   HIS A  45     -30.795  32.097  10.984  1.00 11.33           N  
ATOM    642  CA  HIS A  45     -29.351  32.115  11.074  1.00 11.33           C  
ATOM    643  C   HIS A  45     -28.811  33.009   9.948  1.00 11.33           C  
ATOM    644  O   HIS A  45     -27.985  33.897  10.163  1.00 11.33           O  
ATOM    645  CB  HIS A  45     -28.804  30.684  10.954  1.00 11.33           C  
ATOM    646  CG  HIS A  45     -27.321  30.512  11.121  1.00 11.33           C  
ATOM    647  ND1 HIS A  45     -26.648  30.848  12.289  1.00 11.33           N  
ATOM    648  CD2 HIS A  45     -26.388  29.994  10.289  1.00 11.33           C  
ATOM    649  CE1 HIS A  45     -25.364  30.544  12.154  1.00 11.33           C  
ATOM    650  NE2 HIS A  45     -25.188  30.020  10.956  1.00 11.33           N  
ATOM    651  H   HIS A  45     -31.189  31.524  10.246  1.00 11.33           H  
ATOM    652  HA  HIS A  45     -29.035  32.536  12.027  1.00 11.33           H  
ATOM    653 1HB  HIS A  45     -29.299  30.052  11.691  1.00 11.33           H  
ATOM    654 2HB  HIS A  45     -29.063  30.286   9.973  1.00 11.33           H  
ATOM    655  HD2 HIS A  45     -26.556  29.609   9.282  1.00 11.33           H  
ATOM    656  HE1 HIS A  45     -24.590  30.692  12.909  1.00 11.33           H  
ATOM    657  HE2 HIS A  45     -24.300  29.666  10.558  1.00 11.33           H  
ATOM    658  N   LEU A  46     -29.321  32.799   8.731  1.00 12.15           N  
ATOM    659  CA  LEU A  46     -28.772  33.480   7.559  1.00 12.15           C  
ATOM    660  C   LEU A  46     -29.165  34.961   7.399  1.00 12.15           C  
ATOM    661  O   LEU A  46     -28.563  35.675   6.595  1.00 12.15           O  
ATOM    662  CB  LEU A  46     -29.154  32.710   6.307  1.00 12.15           C  
ATOM    663  CG  LEU A  46     -28.595  31.290   6.246  1.00 12.15           C  
ATOM    664  CD1 LEU A  46     -29.109  30.632   4.990  1.00 12.15           C  
ATOM    665  CD2 LEU A  46     -27.060  31.314   6.322  1.00 12.15           C  
ATOM    666  H   LEU A  46     -30.047  32.093   8.613  1.00 12.15           H  
ATOM    667  HA  LEU A  46     -27.693  33.432   7.651  1.00 12.15           H  
ATOM    668 1HB  LEU A  46     -30.228  32.652   6.240  1.00 12.15           H  
ATOM    669 2HB  LEU A  46     -28.779  33.254   5.439  1.00 12.15           H  
ATOM    670  HG  LEU A  46     -28.981  30.719   7.096  1.00 12.15           H  
ATOM    671 1HD1 LEU A  46     -28.760  29.607   4.944  1.00 12.15           H  
ATOM    672 2HD1 LEU A  46     -30.201  30.636   5.011  1.00 12.15           H  
ATOM    673 3HD1 LEU A  46     -28.763  31.175   4.115  1.00 12.15           H  
ATOM    674 1HD2 LEU A  46     -26.680  30.293   6.296  1.00 12.15           H  
ATOM    675 2HD2 LEU A  46     -26.651  31.877   5.477  1.00 12.15           H  
ATOM    676 3HD2 LEU A  46     -26.748  31.786   7.255  1.00 12.15           H  
ATOM    677  N   GLU A  47     -30.155  35.440   8.158  1.00 12.62           N  
ATOM    678  CA  GLU A  47     -30.485  36.869   8.163  1.00 12.62           C  
ATOM    679  C   GLU A  47     -29.665  37.614   9.239  1.00 12.62           C  
ATOM    680  O   GLU A  47     -29.777  38.831   9.395  1.00 12.62           O  
ATOM    681  CB  GLU A  47     -31.983  37.091   8.397  1.00 12.62           C  
ATOM    682  CG  GLU A  47     -32.884  36.577   7.269  1.00 12.62           C  
ATOM    683  CD  GLU A  47     -34.360  36.746   7.561  1.00 12.62           C  
ATOM    684  OE1 GLU A  47     -34.693  37.248   8.611  1.00 12.62           O  
ATOM    685  OE2 GLU A  47     -35.154  36.364   6.730  1.00 12.62           O  
ATOM    686  H   GLU A  47     -30.703  34.806   8.734  1.00 12.62           H  
ATOM    687  HA  GLU A  47     -30.227  37.286   7.190  1.00 12.62           H  
ATOM    688 1HB  GLU A  47     -32.281  36.588   9.318  1.00 12.62           H  
ATOM    689 2HB  GLU A  47     -32.177  38.155   8.526  1.00 12.62           H  
ATOM    690 1HG  GLU A  47     -32.649  37.123   6.358  1.00 12.62           H  
ATOM    691 2HG  GLU A  47     -32.660  35.527   7.096  1.00 12.62           H  
ATOM    692  N   GLN A  48     -28.877  36.852  10.002  1.00 12.61           N  
ATOM    693  CA  GLN A  48     -28.019  37.288  11.101  1.00 12.61           C  
ATOM    694  C   GLN A  48     -26.574  37.175  10.642  1.00 12.61           C  
ATOM    695  O   GLN A  48     -26.318  36.850   9.492  1.00 12.61           O  
ATOM    696  CB  GLN A  48     -28.260  36.444  12.355  1.00 12.61           C  
ATOM    697  CG  GLN A  48     -29.696  36.486  12.864  1.00 12.61           C  
ATOM    698  CD  GLN A  48     -30.114  37.863  13.353  1.00 12.61           C  
ATOM    699  OE1 GLN A  48     -29.483  38.431  14.254  1.00 12.61           O  
ATOM    700  NE2 GLN A  48     -31.180  38.412  12.777  1.00 12.61           N  
ATOM    701  H   GLN A  48     -28.834  35.854   9.814  1.00 12.61           H  
ATOM    702  HA  GLN A  48     -28.227  38.332  11.331  1.00 12.61           H  
ATOM    703 1HB  GLN A  48     -27.998  35.406  12.157  1.00 12.61           H  
ATOM    704 2HB  GLN A  48     -27.618  36.793  13.163  1.00 12.61           H  
ATOM    705 1HG  GLN A  48     -30.358  36.186  12.047  1.00 12.61           H  
ATOM    706 2HG  GLN A  48     -29.799  35.784  13.690  1.00 12.61           H  
ATOM    707 1HE2 GLN A  48     -31.495  39.318  13.068  1.00 12.61           H  
ATOM    708 2HE2 GLN A  48     -31.674  37.921  12.056  1.00 12.61           H  
ATOM    709  N   TYR A  49     -25.609  37.448  11.518  1.00 12.21           N  
ATOM    710  CA  TYR A  49     -24.180  37.331  11.165  1.00 12.21           C  
ATOM    711  C   TYR A  49     -23.829  36.007  10.423  1.00 12.21           C  
ATOM    712  O   TYR A  49     -22.905  35.972   9.601  1.00 12.21           O  
ATOM    713  CB  TYR A  49     -23.352  37.435  12.446  1.00 12.21           C  
ATOM    714  CG  TYR A  49     -23.479  36.194  13.300  1.00 12.21           C  
ATOM    715  CD1 TYR A  49     -22.550  35.168  13.184  1.00 12.21           C  
ATOM    716  CD2 TYR A  49     -24.549  36.069  14.174  1.00 12.21           C  
ATOM    717  CE1 TYR A  49     -22.685  34.020  13.936  1.00 12.21           C  
ATOM    718  CE2 TYR A  49     -24.685  34.920  14.925  1.00 12.21           C  
ATOM    719  CZ  TYR A  49     -23.757  33.898  14.810  1.00 12.21           C  
ATOM    720  OH  TYR A  49     -23.900  32.753  15.560  1.00 12.21           O  
ATOM    721  H   TYR A  49     -25.858  37.731  12.454  1.00 12.21           H  
ATOM    722  HA  TYR A  49     -23.924  38.163  10.501  1.00 12.21           H  
ATOM    723 1HB  TYR A  49     -22.297  37.582  12.200  1.00 12.21           H  
ATOM    724 2HB  TYR A  49     -23.679  38.294  13.033  1.00 12.21           H  
ATOM    725  HD1 TYR A  49     -21.716  35.268  12.493  1.00 12.21           H  
ATOM    726  HD2 TYR A  49     -25.282  36.867  14.259  1.00 12.21           H  
ATOM    727  HE1 TYR A  49     -21.954  33.219  13.843  1.00 12.21           H  
ATOM    728  HE2 TYR A  49     -25.524  34.818  15.612  1.00 12.21           H  
ATOM    729  HH  TYR A  49     -24.722  32.796  16.056  1.00 12.21           H  
ATOM    730  N   GLY A  50     -24.613  34.950  10.686  1.00 11.57           N  
ATOM    731  CA  GLY A  50     -24.460  33.610  10.119  1.00 11.57           C  
ATOM    732  C   GLY A  50     -24.623  33.597   8.597  1.00 11.57           C  
ATOM    733  O   GLY A  50     -24.262  32.625   7.934  1.00 11.57           O  
ATOM    734  H   GLY A  50     -25.362  35.078  11.347  1.00 11.57           H  
ATOM    735 1HA  GLY A  50     -23.487  33.207  10.398  1.00 11.57           H  
ATOM    736 2HA  GLY A  50     -25.213  32.966  10.562  1.00 11.57           H  
ATOM    737  N   THR A  51     -25.085  34.720   8.038  1.00 10.82           N  
ATOM    738  CA  THR A  51     -25.314  34.936   6.618  1.00 10.82           C  
ATOM    739  C   THR A  51     -24.070  34.693   5.794  1.00 10.82           C  
ATOM    740  O   THR A  51     -24.157  34.383   4.610  1.00 10.82           O  
ATOM    741  CB  THR A  51     -25.756  36.390   6.363  1.00 10.82           C  
ATOM    742  OG1 THR A  51     -26.482  36.443   5.145  1.00 10.82           O  
ATOM    743  CG2 THR A  51     -24.556  37.333   6.302  1.00 10.82           C  
ATOM    744  H   THR A  51     -25.359  35.479   8.659  1.00 10.82           H  
ATOM    745  HA  THR A  51     -26.092  34.262   6.272  1.00 10.82           H  
ATOM    746  HB  THR A  51     -26.403  36.713   7.158  1.00 10.82           H  
ATOM    747  HG1 THR A  51     -27.376  36.081   5.362  1.00 10.82           H  
ATOM    748 1HG2 THR A  51     -24.906  38.348   6.132  1.00 10.82           H  
ATOM    749 2HG2 THR A  51     -24.024  37.288   7.253  1.00 10.82           H  
ATOM    750 3HG2 THR A  51     -23.891  37.047   5.491  1.00 10.82           H  
ATOM    751  N   ASN A  52     -22.899  34.767   6.413  1.00 10.14           N  
ATOM    752  CA  ASN A  52     -21.672  34.543   5.678  1.00 10.14           C  
ATOM    753  C   ASN A  52     -21.641  33.133   5.076  1.00 10.14           C  
ATOM    754  O   ASN A  52     -21.013  32.904   4.038  1.00 10.14           O  
ATOM    755  CB  ASN A  52     -20.484  34.772   6.580  1.00 10.14           C  
ATOM    756  CG  ASN A  52     -20.259  36.228   6.872  1.00 10.14           C  
ATOM    757  OD1 ASN A  52     -20.748  37.110   6.148  1.00 10.14           O  
ATOM    758  ND2 ASN A  52     -19.527  36.500   7.917  1.00 10.14           N  
ATOM    759  H   ASN A  52     -22.876  35.020   7.406  1.00 10.14           H  
ATOM    760  HA  ASN A  52     -21.630  35.251   4.852  1.00 10.14           H  
ATOM    761 1HB  ASN A  52     -20.643  34.239   7.519  1.00 10.14           H  
ATOM    762 2HB  ASN A  52     -19.592  34.362   6.113  1.00 10.14           H  
ATOM    763 1HD2 ASN A  52     -19.340  37.446   8.163  1.00 10.14           H  
ATOM    764 2HD2 ASN A  52     -19.156  35.753   8.472  1.00 10.14           H  
ATOM    765  N   GLU A  53     -22.364  32.183   5.684  1.00  9.80           N  
ATOM    766  CA  GLU A  53     -22.394  30.815   5.185  1.00  9.80           C  
ATOM    767  C   GLU A  53     -23.027  30.750   3.795  1.00  9.80           C  
ATOM    768  O   GLU A  53     -22.750  29.849   3.019  1.00  9.80           O  
ATOM    769  CB  GLU A  53     -23.165  29.898   6.134  1.00  9.80           C  
ATOM    770  CG  GLU A  53     -22.518  29.711   7.494  1.00  9.80           C  
ATOM    771  CD  GLU A  53     -23.289  28.789   8.393  1.00  9.80           C  
ATOM    772  OE1 GLU A  53     -24.171  28.112   7.914  1.00  9.80           O  
ATOM    773  OE2 GLU A  53     -23.030  28.798   9.579  1.00  9.80           O  
ATOM    774  H   GLU A  53     -22.915  32.418   6.513  1.00  9.80           H  
ATOM    775  HA  GLU A  53     -21.367  30.451   5.107  1.00  9.80           H  
ATOM    776 1HB  GLU A  53     -24.167  30.290   6.285  1.00  9.80           H  
ATOM    777 2HB  GLU A  53     -23.254  28.916   5.683  1.00  9.80           H  
ATOM    778 1HG  GLU A  53     -21.510  29.321   7.357  1.00  9.80           H  
ATOM    779 2HG  GLU A  53     -22.440  30.685   7.971  1.00  9.80           H  
ATOM    780  N   TYR A  54     -23.873  31.739   3.481  1.00  9.79           N  
ATOM    781  CA  TYR A  54     -24.593  31.839   2.215  1.00  9.79           C  
ATOM    782  C   TYR A  54     -23.616  31.963   1.045  1.00  9.79           C  
ATOM    783  O   TYR A  54     -23.956  31.629  -0.100  1.00  9.79           O  
ATOM    784  CB  TYR A  54     -25.577  33.007   2.247  1.00  9.79           C  
ATOM    785  CG  TYR A  54     -26.559  32.981   1.104  1.00  9.79           C  
ATOM    786  CD1 TYR A  54     -27.611  32.070   1.129  1.00  9.79           C  
ATOM    787  CD2 TYR A  54     -26.425  33.860   0.039  1.00  9.79           C  
ATOM    788  CE1 TYR A  54     -28.520  32.036   0.093  1.00  9.79           C  
ATOM    789  CE2 TYR A  54     -27.338  33.827  -1.002  1.00  9.79           C  
ATOM    790  CZ  TYR A  54     -28.378  32.917  -0.979  1.00  9.79           C  
ATOM    791  OH  TYR A  54     -29.285  32.883  -2.012  1.00  9.79           O  
ATOM    792  H   TYR A  54     -24.016  32.491   4.145  1.00  9.79           H  
ATOM    793  HA  TYR A  54     -25.155  30.926   2.061  1.00  9.79           H  
ATOM    794 1HB  TYR A  54     -26.132  32.987   3.189  1.00  9.79           H  
ATOM    795 2HB  TYR A  54     -25.027  33.946   2.207  1.00  9.79           H  
ATOM    796  HD1 TYR A  54     -27.714  31.383   1.964  1.00  9.79           H  
ATOM    797  HD2 TYR A  54     -25.601  34.574   0.027  1.00  9.79           H  
ATOM    798  HE1 TYR A  54     -29.339  31.318   0.111  1.00  9.79           H  
ATOM    799  HE2 TYR A  54     -27.234  34.516  -1.841  1.00  9.79           H  
ATOM    800  HH  TYR A  54     -29.929  32.187  -1.850  1.00  9.79           H  
ATOM    801  N   SER A  55     -22.387  32.428   1.325  1.00  9.95           N  
ATOM    802  CA  SER A  55     -21.352  32.619   0.316  1.00  9.95           C  
ATOM    803  C   SER A  55     -20.978  31.299  -0.375  1.00  9.95           C  
ATOM    804  O   SER A  55     -20.344  31.307  -1.422  1.00  9.95           O  
ATOM    805  CB  SER A  55     -20.125  33.261   0.943  1.00  9.95           C  
ATOM    806  OG  SER A  55     -19.518  32.408   1.871  1.00  9.95           O  
ATOM    807  H   SER A  55     -22.141  32.651   2.291  1.00  9.95           H  
ATOM    808  HA  SER A  55     -21.741  33.301  -0.442  1.00  9.95           H  
ATOM    809 1HB  SER A  55     -19.414  33.520   0.165  1.00  9.95           H  
ATOM    810 2HB  SER A  55     -20.417  34.185   1.444  1.00  9.95           H  
ATOM    811  HG  SER A  55     -20.085  32.447   2.675  1.00  9.95           H  
ATOM    812  N   ILE A  56     -21.394  30.170   0.217  1.00 10.18           N  
ATOM    813  CA  ILE A  56     -21.220  28.819  -0.304  1.00 10.18           C  
ATOM    814  C   ILE A  56     -21.993  28.590  -1.627  1.00 10.18           C  
ATOM    815  O   ILE A  56     -21.744  27.596  -2.318  1.00 10.18           O  
ATOM    816  CB  ILE A  56     -21.732  27.805   0.726  1.00 10.18           C  
ATOM    817  CG1 ILE A  56     -21.197  26.418   0.432  1.00 10.18           C  
ATOM    818  CG2 ILE A  56     -23.241  27.778   0.719  1.00 10.18           C  
ATOM    819  CD1 ILE A  56     -21.438  25.456   1.572  1.00 10.18           C  
ATOM    820  H   ILE A  56     -21.882  30.245   1.111  1.00 10.18           H  
ATOM    821  HA  ILE A  56     -20.168  28.649  -0.486  1.00 10.18           H  
ATOM    822  HB  ILE A  56     -21.386  28.101   1.713  1.00 10.18           H  
ATOM    823 1HG1 ILE A  56     -21.684  26.027  -0.457  1.00 10.18           H  
ATOM    824 2HG1 ILE A  56     -20.122  26.476   0.248  1.00 10.18           H  
ATOM    825 1HG2 ILE A  56     -23.553  27.081   1.463  1.00 10.18           H  
ATOM    826 2HG2 ILE A  56     -23.634  28.765   0.951  1.00 10.18           H  
ATOM    827 3HG2 ILE A  56     -23.607  27.462  -0.257  1.00 10.18           H  
ATOM    828 1HD1 ILE A  56     -21.046  24.469   1.317  1.00 10.18           H  
ATOM    829 2HD1 ILE A  56     -20.946  25.823   2.472  1.00 10.18           H  
ATOM    830 3HD1 ILE A  56     -22.497  25.387   1.748  1.00 10.18           H  
ATOM    831  N   GLY A  57     -22.960  29.465  -1.926  1.00 10.50           N  
ATOM    832  CA  GLY A  57     -23.801  29.384  -3.115  1.00 10.50           C  
ATOM    833  C   GLY A  57     -23.025  29.725  -4.394  1.00 10.50           C  
ATOM    834  O   GLY A  57     -21.797  29.658  -4.415  1.00 10.50           O  
ATOM    835  H   GLY A  57     -23.119  30.248  -1.286  1.00 10.50           H  
ATOM    836 1HA  GLY A  57     -24.212  28.375  -3.187  1.00 10.50           H  
ATOM    837 2HA  GLY A  57     -24.636  30.072  -2.987  1.00 10.50           H  
ATOM    838  N   PRO A  58     -23.718  30.018  -5.504  1.00 10.93           N  
ATOM    839  CA  PRO A  58     -23.132  30.256  -6.811  1.00 10.93           C  
ATOM    840  C   PRO A  58     -22.038  31.317  -6.779  1.00 10.93           C  
ATOM    841  O   PRO A  58     -22.199  32.396  -6.205  1.00 10.93           O  
ATOM    842  CB  PRO A  58     -24.343  30.728  -7.618  1.00 10.93           C  
ATOM    843  CG  PRO A  58     -25.521  30.046  -6.951  1.00 10.93           C  
ATOM    844  CD  PRO A  58     -25.191  30.087  -5.471  1.00 10.93           C  
ATOM    845  HA  PRO A  58     -22.736  29.310  -7.203  1.00 10.93           H  
ATOM    846 1HB  PRO A  58     -24.405  31.825  -7.596  1.00 10.93           H  
ATOM    847 2HB  PRO A  58     -24.225  30.435  -8.672  1.00 10.93           H  
ATOM    848 1HG  PRO A  58     -26.456  30.578  -7.194  1.00 10.93           H  
ATOM    849 2HG  PRO A  58     -25.633  29.019  -7.332  1.00 10.93           H  
ATOM    850 1HD  PRO A  58     -25.525  31.035  -5.022  1.00 10.93           H  
ATOM    851 2HD  PRO A  58     -25.625  29.209  -4.975  1.00 10.93           H  
ATOM    852  N   GLY A  59     -20.946  30.989  -7.445  1.00 11.64           N  
ATOM    853  CA  GLY A  59     -19.749  31.807  -7.559  1.00 11.64           C  
ATOM    854  C   GLY A  59     -19.240  31.685  -8.991  1.00 11.64           C  
ATOM    855  O   GLY A  59     -20.029  31.396  -9.888  1.00 11.64           O  
ATOM    856  H   GLY A  59     -20.930  30.080  -7.885  1.00 11.64           H  
ATOM    857 1HA  GLY A  59     -19.981  32.845  -7.318  1.00 11.64           H  
ATOM    858 2HA  GLY A  59     -19.008  31.448  -6.845  1.00 11.64           H  
ATOM    859  N   PRO A  60     -17.947  31.935  -9.231  1.00 12.70           N  
ATOM    860  CA  PRO A  60     -17.297  31.844 -10.524  1.00 12.70           C  
ATOM    861  C   PRO A  60     -17.491  30.411 -11.002  1.00 12.70           C  
ATOM    862  O   PRO A  60     -17.676  29.506 -10.191  1.00 12.70           O  
ATOM    863  CB  PRO A  60     -15.831  32.147 -10.196  1.00 12.70           C  
ATOM    864  CG  PRO A  60     -15.896  32.977  -8.925  1.00 12.70           C  
ATOM    865  CD  PRO A  60     -17.073  32.406  -8.148  1.00 12.70           C  
ATOM    866  HA  PRO A  60     -17.729  32.566 -11.222  1.00 12.70           H  
ATOM    867 1HB  PRO A  60     -15.274  31.217 -10.096  1.00 12.70           H  
ATOM    868 2HB  PRO A  60     -15.373  32.700 -11.033  1.00 12.70           H  
ATOM    869 1HG  PRO A  60     -14.945  32.892  -8.377  1.00 12.70           H  
ATOM    870 2HG  PRO A  60     -16.024  34.040  -9.172  1.00 12.70           H  
ATOM    871 1HD  PRO A  60     -16.752  31.565  -7.519  1.00 12.70           H  
ATOM    872 2HD  PRO A  60     -17.549  33.208  -7.569  1.00 12.70           H  
ATOM    873  N   GLY A  61     -17.482  30.205 -12.318  1.00 14.15           N  
ATOM    874  CA  GLY A  61     -17.785  28.891 -12.909  1.00 14.15           C  
ATOM    875  C   GLY A  61     -16.753  27.774 -12.707  1.00 14.15           C  
ATOM    876  O   GLY A  61     -16.302  27.144 -13.658  1.00 14.15           O  
ATOM    877  H   GLY A  61     -17.296  30.982 -12.934  1.00 14.15           H  
ATOM    878 1HA  GLY A  61     -18.743  28.556 -12.516  1.00 14.15           H  
ATOM    879 2HA  GLY A  61     -17.937  29.031 -13.977  1.00 14.15           H  
ATOM    880  N   TYR A  62     -16.476  27.437 -11.453  1.00 16.04           N  
ATOM    881  CA  TYR A  62     -15.533  26.374 -11.105  1.00 16.04           C  
ATOM    882  C   TYR A  62     -16.145  25.026 -11.465  1.00 16.04           C  
ATOM    883  O   TYR A  62     -15.459  24.046 -11.761  1.00 16.04           O  
ATOM    884  CB  TYR A  62     -15.194  26.417  -9.615  1.00 16.04           C  
ATOM    885  CG  TYR A  62     -14.343  27.598  -9.197  1.00 16.04           C  
ATOM    886  CD1 TYR A  62     -14.898  28.619  -8.441  1.00 16.04           C  
ATOM    887  CD2 TYR A  62     -13.009  27.661  -9.571  1.00 16.04           C  
ATOM    888  CE1 TYR A  62     -14.121  29.690  -8.050  1.00 16.04           C  
ATOM    889  CE2 TYR A  62     -12.234  28.740  -9.184  1.00 16.04           C  
ATOM    890  CZ  TYR A  62     -12.789  29.751  -8.426  1.00 16.04           C  
ATOM    891  OH  TYR A  62     -12.017  30.823  -8.039  1.00 16.04           O  
ATOM    892  H   TYR A  62     -16.913  27.986 -10.724  1.00 16.04           H  
ATOM    893  HA  TYR A  62     -14.621  26.501 -11.689  1.00 16.04           H  
ATOM    894 1HB  TYR A  62     -16.122  26.451  -9.039  1.00 16.04           H  
ATOM    895 2HB  TYR A  62     -14.671  25.507  -9.336  1.00 16.04           H  
ATOM    896  HD1 TYR A  62     -15.950  28.573  -8.151  1.00 16.04           H  
ATOM    897  HD2 TYR A  62     -12.571  26.861 -10.168  1.00 16.04           H  
ATOM    898  HE1 TYR A  62     -14.557  30.487  -7.455  1.00 16.04           H  
ATOM    899  HE2 TYR A  62     -11.185  28.790  -9.476  1.00 16.04           H  
ATOM    900  HH  TYR A  62     -12.548  31.430  -7.520  1.00 16.04           H  
ATOM    901  N   GLY A  63     -17.471  25.003 -11.511  1.00 18.26           N  
ATOM    902  CA  GLY A  63     -18.236  23.812 -11.819  1.00 18.26           C  
ATOM    903  C   GLY A  63     -18.172  23.465 -13.304  1.00 18.26           C  
ATOM    904  O   GLY A  63     -18.704  22.438 -13.723  1.00 18.26           O  
ATOM    905  H   GLY A  63     -17.966  25.854 -11.288  1.00 18.26           H  
ATOM    906 1HA  GLY A  63     -17.858  22.978 -11.229  1.00 18.26           H  
ATOM    907 2HA  GLY A  63     -19.276  23.965 -11.525  1.00 18.26           H  
ATOM    908  N   ARG A  64     -17.500  24.309 -14.103  1.00 20.50           N  
ATOM    909  CA  ARG A  64     -17.348  24.068 -15.524  1.00 20.50           C  
ATOM    910  C   ARG A  64     -16.158  23.142 -15.793  1.00 20.50           C  
ATOM    911  O   ARG A  64     -15.897  22.777 -16.938  1.00 20.50           O  
ATOM    912  CB  ARG A  64     -17.136  25.377 -16.262  1.00 20.50           C  
ATOM    913  CG  ARG A  64     -18.317  26.330 -16.222  1.00 20.50           C  
ATOM    914  CD  ARG A  64     -17.994  27.619 -16.875  1.00 20.50           C  
ATOM    915  NE  ARG A  64     -19.108  28.553 -16.813  1.00 20.50           N  
ATOM    916  CZ  ARG A  64     -19.058  29.830 -17.237  1.00 20.50           C  
ATOM    917  NH1 ARG A  64     -17.943  30.309 -17.746  1.00 20.50           N  
ATOM    918  NH2 ARG A  64     -20.124  30.602 -17.142  1.00 20.50           N  
ATOM    919  H   ARG A  64     -17.077  25.162 -13.732  1.00 20.50           H  
ATOM    920  HA  ARG A  64     -18.254  23.591 -15.899  1.00 20.50           H  
ATOM    921 1HB  ARG A  64     -16.272  25.889 -15.840  1.00 20.50           H  
ATOM    922 2HB  ARG A  64     -16.911  25.171 -17.307  1.00 20.50           H  
ATOM    923 1HG  ARG A  64     -19.165  25.878 -16.735  1.00 20.50           H  
ATOM    924 2HG  ARG A  64     -18.581  26.524 -15.181  1.00 20.50           H  
ATOM    925 1HD  ARG A  64     -17.140  28.070 -16.368  1.00 20.50           H  
ATOM    926 2HD  ARG A  64     -17.749  27.447 -17.921  1.00 20.50           H  
ATOM    927  HE  ARG A  64     -19.981  28.219 -16.431  1.00 20.50           H  
ATOM    928 1HH1 ARG A  64     -17.124  29.717 -17.817  1.00 20.50           H  
ATOM    929 2HH1 ARG A  64     -17.903  31.266 -18.066  1.00 20.50           H  
ATOM    930 1HH2 ARG A  64     -20.981  30.234 -16.753  1.00 20.50           H  
ATOM    931 2HH2 ARG A  64     -20.084  31.560 -17.459  1.00 20.50           H  
ATOM    932  N   LYS A  65     -15.433  22.760 -14.733  1.00 22.40           N  
ATOM    933  CA  LYS A  65     -14.277  21.882 -14.887  1.00 22.40           C  
ATOM    934  C   LYS A  65     -14.631  20.605 -15.647  1.00 22.40           C  
ATOM    935  O   LYS A  65     -15.600  19.903 -15.330  1.00 22.40           O  
ATOM    936  CB  LYS A  65     -13.715  21.514 -13.510  1.00 22.40           C  
ATOM    937  CG  LYS A  65     -12.471  20.626 -13.550  1.00 22.40           C  
ATOM    938  CD  LYS A  65     -11.937  20.352 -12.151  1.00 22.40           C  
ATOM    939  CE  LYS A  65     -10.709  19.453 -12.197  1.00 22.40           C  
ATOM    940  NZ  LYS A  65     -10.177  19.168 -10.834  1.00 22.40           N  
ATOM    941  H   LYS A  65     -15.662  23.110 -13.804  1.00 22.40           H  
ATOM    942  HA  LYS A  65     -13.510  22.410 -15.450  1.00 22.40           H  
ATOM    943 1HB  LYS A  65     -13.467  22.422 -12.963  1.00 22.40           H  
ATOM    944 2HB  LYS A  65     -14.479  20.990 -12.938  1.00 22.40           H  
ATOM    945 1HG  LYS A  65     -12.722  19.674 -14.020  1.00 22.40           H  
ATOM    946 2HG  LYS A  65     -11.698  21.108 -14.143  1.00 22.40           H  
ATOM    947 1HD  LYS A  65     -11.675  21.295 -11.668  1.00 22.40           H  
ATOM    948 2HD  LYS A  65     -12.713  19.865 -11.559  1.00 22.40           H  
ATOM    949 1HE  LYS A  65     -10.976  18.512 -12.680  1.00 22.40           H  
ATOM    950 2HE  LYS A  65      -9.932  19.941 -12.784  1.00 22.40           H  
ATOM    951 1HZ  LYS A  65      -9.367  18.571 -10.906  1.00 22.40           H  
ATOM    952 2HZ  LYS A  65      -9.918  20.035 -10.385  1.00 22.40           H  
ATOM    953 3HZ  LYS A  65     -10.888  18.705 -10.285  1.00 22.40           H  
ATOM    954  N   LYS A  66     -13.824  20.286 -16.653  1.00 23.74           N  
ATOM    955  CA  LYS A  66     -14.063  19.084 -17.436  1.00 23.74           C  
ATOM    956  C   LYS A  66     -13.812  17.835 -16.605  1.00 23.74           C  
ATOM    957  O   LYS A  66     -12.881  17.790 -15.800  1.00 23.74           O  
ATOM    958  CB  LYS A  66     -13.173  19.061 -18.678  1.00 23.74           C  
ATOM    959  CG  LYS A  66     -13.507  20.133 -19.712  1.00 23.74           C  
ATOM    960  CD  LYS A  66     -12.603  20.022 -20.934  1.00 23.74           C  
ATOM    961  CE  LYS A  66     -12.927  21.094 -21.967  1.00 23.74           C  
ATOM    962  NZ  LYS A  66     -12.030  21.010 -23.152  1.00 23.74           N  
ATOM    963  H   LYS A  66     -13.048  20.889 -16.882  1.00 23.74           H  
ATOM    964  HA  LYS A  66     -15.108  19.076 -17.750  1.00 23.74           H  
ATOM    965 1HB  LYS A  66     -12.134  19.196 -18.380  1.00 23.74           H  
ATOM    966 2HB  LYS A  66     -13.251  18.084 -19.159  1.00 23.74           H  
ATOM    967 1HG  LYS A  66     -14.547  20.023 -20.023  1.00 23.74           H  
ATOM    968 2HG  LYS A  66     -13.385  21.119 -19.264  1.00 23.74           H  
ATOM    969 1HD  LYS A  66     -11.563  20.129 -20.626  1.00 23.74           H  
ATOM    970 2HD  LYS A  66     -12.729  19.042 -21.393  1.00 23.74           H  
ATOM    971 1HE  LYS A  66     -13.958  20.974 -22.296  1.00 23.74           H  
ATOM    972 2HE  LYS A  66     -12.815  22.077 -21.509  1.00 23.74           H  
ATOM    973 1HZ  LYS A  66     -12.274  21.735 -23.812  1.00 23.74           H  
ATOM    974 2HZ  LYS A  66     -11.071  21.133 -22.858  1.00 23.74           H  
ATOM    975 3HZ  LYS A  66     -12.134  20.107 -23.590  1.00 23.74           H  
ATOM    976  N   ARG A  67     -14.636  16.818 -16.817  1.00 24.46           N  
ATOM    977  CA  ARG A  67     -14.477  15.533 -16.149  1.00 24.46           C  
ATOM    978  C   ARG A  67     -14.030  14.482 -17.151  1.00 24.46           C  
ATOM    979  O   ARG A  67     -14.383  14.553 -18.326  1.00 24.46           O  
ATOM    980  CB  ARG A  67     -15.779  15.084 -15.505  1.00 24.46           C  
ATOM    981  CG  ARG A  67     -16.050  15.585 -14.073  1.00 24.46           C  
ATOM    982  CD  ARG A  67     -16.371  17.053 -13.980  1.00 24.46           C  
ATOM    983  NE  ARG A  67     -16.918  17.375 -12.662  1.00 24.46           N  
ATOM    984  CZ  ARG A  67     -17.320  18.596 -12.240  1.00 24.46           C  
ATOM    985  NH1 ARG A  67     -17.227  19.657 -13.014  1.00 24.46           N  
ATOM    986  NH2 ARG A  67     -17.824  18.718 -11.019  1.00 24.46           N  
ATOM    987  H   ARG A  67     -15.395  16.935 -17.474  1.00 24.46           H  
ATOM    988  HA  ARG A  67     -13.715  15.628 -15.375  1.00 24.46           H  
ATOM    989 1HB  ARG A  67     -16.614  15.411 -16.121  1.00 24.46           H  
ATOM    990 2HB  ARG A  67     -15.803  13.992 -15.481  1.00 24.46           H  
ATOM    991 1HG  ARG A  67     -16.891  15.030 -13.655  1.00 24.46           H  
ATOM    992 2HG  ARG A  67     -15.164  15.403 -13.466  1.00 24.46           H  
ATOM    993 1HD  ARG A  67     -15.457  17.632 -14.115  1.00 24.46           H  
ATOM    994 2HD  ARG A  67     -17.099  17.338 -14.739  1.00 24.46           H  
ATOM    995  HE  ARG A  67     -17.022  16.609 -12.014  1.00 24.46           H  
ATOM    996 1HH1 ARG A  67     -16.816  19.599 -13.957  1.00 24.46           H  
ATOM    997 2HH1 ARG A  67     -17.551  20.555 -12.683  1.00 24.46           H  
ATOM    998 1HH2 ARG A  67     -17.903  17.907 -10.421  1.00 24.46           H  
ATOM    999 2HH2 ARG A  67     -18.133  19.618 -10.689  1.00 24.46           H  
ATOM   1000  N   ARG A  68     -13.263  13.502 -16.690  1.00 24.67           N  
ATOM   1001  CA  ARG A  68     -12.852  12.414 -17.568  1.00 24.67           C  
ATOM   1002  C   ARG A  68     -13.926  11.340 -17.641  1.00 24.67           C  
ATOM   1003  O   ARG A  68     -14.627  11.084 -16.664  1.00 24.67           O  
ATOM   1004  CB  ARG A  68     -11.547  11.799 -17.089  1.00 24.67           C  
ATOM   1005  CG  ARG A  68     -10.340  12.728 -17.167  1.00 24.67           C  
ATOM   1006  CD  ARG A  68      -9.091  12.065 -16.688  1.00 24.67           C  
ATOM   1007  NE  ARG A  68      -7.940  12.956 -16.759  1.00 24.67           N  
ATOM   1008  CZ  ARG A  68      -6.695  12.642 -16.341  1.00 24.67           C  
ATOM   1009  NH1 ARG A  68      -6.453  11.458 -15.824  1.00 24.67           N  
ATOM   1010  NH2 ARG A  68      -5.719  13.525 -16.453  1.00 24.67           N  
ATOM   1011  H   ARG A  68     -12.977  13.502 -15.723  1.00 24.67           H  
ATOM   1012  HA  ARG A  68     -12.695  12.816 -18.569  1.00 24.67           H  
ATOM   1013 1HB  ARG A  68     -11.651  11.476 -16.055  1.00 24.67           H  
ATOM   1014 2HB  ARG A  68     -11.322  10.912 -17.686  1.00 24.67           H  
ATOM   1015 1HG  ARG A  68     -10.189  13.040 -18.201  1.00 24.67           H  
ATOM   1016 2HG  ARG A  68     -10.522  13.608 -16.547  1.00 24.67           H  
ATOM   1017 1HD  ARG A  68      -9.218  11.756 -15.651  1.00 24.67           H  
ATOM   1018 2HD  ARG A  68      -8.884  11.189 -17.304  1.00 24.67           H  
ATOM   1019  HE  ARG A  68      -8.084  13.877 -17.151  1.00 24.67           H  
ATOM   1020 1HH1 ARG A  68      -7.198  10.781 -15.738  1.00 24.67           H  
ATOM   1021 2HH1 ARG A  68      -5.521  11.224 -15.513  1.00 24.67           H  
ATOM   1022 1HH2 ARG A  68      -5.904  14.436 -16.851  1.00 24.67           H  
ATOM   1023 2HH2 ARG A  68      -4.788  13.291 -16.141  1.00 24.67           H  
ATOM   1024  N   GLN A  69     -14.016  10.680 -18.793  1.00 24.67           N  
ATOM   1025  CA  GLN A  69     -14.937   9.560 -18.999  1.00 24.67           C  
ATOM   1026  C   GLN A  69     -14.167   8.312 -19.414  1.00 24.67           C  
ATOM   1027  O   GLN A  69     -14.589   7.568 -20.300  1.00 24.67           O  
ATOM   1028  CB  GLN A  69     -15.997   9.901 -20.057  1.00 24.67           C  
ATOM   1029  CG  GLN A  69     -16.913  11.071 -19.690  1.00 24.67           C  
ATOM   1030  CD  GLN A  69     -17.980  11.336 -20.761  1.00 24.67           C  
ATOM   1031  OE1 GLN A  69     -18.412  10.416 -21.462  1.00 24.67           O  
ATOM   1032  NE2 GLN A  69     -18.409  12.588 -20.886  1.00 24.67           N  
ATOM   1033  H   GLN A  69     -13.427  10.963 -19.561  1.00 24.67           H  
ATOM   1034  HA  GLN A  69     -15.444   9.345 -18.059  1.00 24.67           H  
ATOM   1035 1HB  GLN A  69     -15.505  10.144 -20.997  1.00 24.67           H  
ATOM   1036 2HB  GLN A  69     -16.625   9.028 -20.234  1.00 24.67           H  
ATOM   1037 1HG  GLN A  69     -17.414  10.846 -18.749  1.00 24.67           H  
ATOM   1038 2HG  GLN A  69     -16.308  11.974 -19.581  1.00 24.67           H  
ATOM   1039 1HE2 GLN A  69     -19.106  12.813 -21.569  1.00 24.67           H  
ATOM   1040 2HE2 GLN A  69     -18.036  13.307 -20.299  1.00 24.67           H  
ATOM   1041  N   ARG A  70     -13.001   8.133 -18.802  1.00 24.67           N  
ATOM   1042  CA  ARG A  70     -12.120   7.006 -19.083  1.00 24.67           C  
ATOM   1043  C   ARG A  70     -11.784   6.254 -17.806  1.00 24.67           C  
ATOM   1044  O   ARG A  70     -10.702   6.434 -17.252  1.00 24.67           O  
ATOM   1045  OXT ARG A  70     -12.702   5.738 -17.168  1.00 24.67           O  
ATOM   1046  CB  ARG A  70     -10.833   7.494 -19.742  1.00 24.67           C  
ATOM   1047  CG  ARG A  70     -11.014   8.124 -21.122  1.00 24.67           C  
ATOM   1048  CD  ARG A  70      -9.717   8.582 -21.701  1.00 24.67           C  
ATOM   1049  NE  ARG A  70      -9.898   9.210 -23.004  1.00 24.67           N  
ATOM   1050  CZ  ARG A  70      -8.910   9.771 -23.733  1.00 24.67           C  
ATOM   1051  NH1 ARG A  70      -7.676   9.780 -23.278  1.00 24.67           N  
ATOM   1052  NH2 ARG A  70      -9.185  10.315 -24.905  1.00 24.67           N  
ATOM   1053  H   ARG A  70     -12.737   8.796 -18.090  1.00 24.67           H  
ATOM   1054  HA  ARG A  70     -12.625   6.326 -19.769  1.00 24.67           H  
ATOM   1055 1HB  ARG A  70     -10.350   8.228 -19.100  1.00 24.67           H  
ATOM   1056 2HB  ARG A  70     -10.145   6.655 -19.854  1.00 24.67           H  
ATOM   1057 1HG  ARG A  70     -11.456   7.392 -21.798  1.00 24.67           H  
ATOM   1058 2HG  ARG A  70     -11.674   8.987 -21.046  1.00 24.67           H  
ATOM   1059 1HD  ARG A  70      -9.257   9.308 -21.033  1.00 24.67           H  
ATOM   1060 2HD  ARG A  70      -9.053   7.728 -21.824  1.00 24.67           H  
ATOM   1061  HE  ARG A  70     -10.832   9.224 -23.392  1.00 24.67           H  
ATOM   1062 1HH1 ARG A  70      -7.466   9.366 -22.383  1.00 24.67           H  
ATOM   1063 2HH1 ARG A  70      -6.940  10.202 -23.826  1.00 24.67           H  
ATOM   1064 1HH2 ARG A  70     -10.134  10.311 -25.254  1.00 24.67           H  
ATOM   1065 2HH2 ARG A  70      -8.448  10.737 -25.451  1.00 24.67           H  
TER    1066
ENDMDL

REMARK ID 694661 MODEL 2 peptide 7
PFRMAT TS
TARGET peptide 7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1      -1.130   1.638  -1.901  1.00 12.03           N  
ATOM      2  CA  ARG A   1      -0.025   1.125  -1.097  1.00 12.03           C  
ATOM      3  C   ARG A   1       1.001   2.210  -0.828  1.00 12.03           C  
ATOM      4  O   ARG A   1       1.945   2.388  -1.599  1.00 12.03           O  
ATOM      5  CB  ARG A   1       0.657  -0.064  -1.759  1.00 12.03           C  
ATOM      6  CG  ARG A   1      -0.237  -1.294  -1.932  1.00 12.03           C  
ATOM      7  CD  ARG A   1      -0.681  -1.853  -0.611  1.00 12.03           C  
ATOM      8  NE  ARG A   1       0.419  -2.331   0.224  1.00 12.03           N  
ATOM      9  CZ  ARG A   1       0.947  -3.574   0.181  1.00 12.03           C  
ATOM     10  NH1 ARG A   1       0.480  -4.475  -0.673  1.00 12.03           N  
ATOM     11  NH2 ARG A   1       1.928  -3.886   1.009  1.00 12.03           N  
ATOM     12 1H   ARG A   1      -1.754   0.882  -2.140  1.00 12.03           H  
ATOM     13 2H   ARG A   1      -1.631   2.338  -1.375  1.00 12.03           H  
ATOM     14 3H   ARG A   1      -0.763   2.052  -2.746  1.00 12.03           H  
ATOM     15  HA  ARG A   1      -0.420   0.788  -0.137  1.00 12.03           H  
ATOM     16 1HB  ARG A   1       1.029   0.223  -2.739  1.00 12.03           H  
ATOM     17 2HB  ARG A   1       1.517  -0.365  -1.151  1.00 12.03           H  
ATOM     18 1HG  ARG A   1      -1.122  -1.022  -2.504  1.00 12.03           H  
ATOM     19 2HG  ARG A   1       0.316  -2.070  -2.461  1.00 12.03           H  
ATOM     20 1HD  ARG A   1      -1.205  -1.076  -0.056  1.00 12.03           H  
ATOM     21 2HD  ARG A   1      -1.358  -2.686  -0.786  1.00 12.03           H  
ATOM     22  HE  ARG A   1       0.844  -1.658   0.896  1.00 12.03           H  
ATOM     23 1HH1 ARG A   1      -0.273  -4.233  -1.301  1.00 12.03           H  
ATOM     24 2HH1 ARG A   1       0.878  -5.403  -0.695  1.00 12.03           H  
ATOM     25 1HH2 ARG A   1       2.265  -3.171   1.691  1.00 12.03           H  
ATOM     26 2HH2 ARG A   1       2.333  -4.803   1.000  1.00 12.03           H  
ATOM     27  N   THR A   2       0.804   2.955   0.259  1.00 11.97           N  
ATOM     28  CA  THR A   2       1.734   4.024   0.631  1.00 11.97           C  
ATOM     29  C   THR A   2       2.905   3.487   1.465  1.00 11.97           C  
ATOM     30  O   THR A   2       3.925   4.155   1.647  1.00 11.97           O  
ATOM     31  CB  THR A   2       0.994   5.145   1.385  1.00 11.97           C  
ATOM     32  OG1 THR A   2       0.406   4.620   2.582  1.00 11.97           O  
ATOM     33  CG2 THR A   2      -0.099   5.726   0.504  1.00 11.97           C  
ATOM     34  H   THR A   2       0.010   2.778   0.860  1.00 11.97           H  
ATOM     35  HA  THR A   2       2.149   4.452  -0.282  1.00 11.97           H  
ATOM     36  HB  THR A   2       1.699   5.932   1.649  1.00 11.97           H  
ATOM     37  HG1 THR A   2       1.100   4.358   3.193  1.00 11.97           H  
ATOM     38 1HG2 THR A   2      -0.616   6.521   1.043  1.00 11.97           H  
ATOM     39 2HG2 THR A   2       0.347   6.132  -0.404  1.00 11.97           H  
ATOM     40 3HG2 THR A   2      -0.809   4.946   0.242  1.00 11.97           H  
ATOM     41  N   ASP A   3       2.797   2.238   1.915  1.00 11.74           N  
ATOM     42  CA  ASP A   3       3.835   1.599   2.728  1.00 11.74           C  
ATOM     43  C   ASP A   3       4.961   1.049   1.854  1.00 11.74           C  
ATOM     44  O   ASP A   3       5.219  -0.152   1.821  1.00 11.74           O  
ATOM     45  CB  ASP A   3       3.249   0.461   3.584  1.00 11.74           C  
ATOM     46  CG  ASP A   3       2.511  -0.645   2.756  1.00 11.74           C  
ATOM     47  OD1 ASP A   3       1.840  -0.307   1.798  1.00 11.74           O  
ATOM     48  OD2 ASP A   3       2.642  -1.810   3.073  1.00 11.74           O  
ATOM     49  H   ASP A   3       1.955   1.730   1.710  1.00 11.74           H  
ATOM     50  HA  ASP A   3       4.261   2.347   3.397  1.00 11.74           H  
ATOM     51 1HB  ASP A   3       4.056  -0.010   4.148  1.00 11.74           H  
ATOM     52 2HB  ASP A   3       2.549   0.879   4.309  1.00 11.74           H  
ATOM     53  N   VAL A   4       5.637   1.959   1.163  1.00 11.33           N  
ATOM     54  CA  VAL A   4       6.691   1.626   0.212  1.00 11.33           C  
ATOM     55  C   VAL A   4       8.063   1.606   0.871  1.00 11.33           C  
ATOM     56  O   VAL A   4       9.047   1.118   0.307  1.00 11.33           O  
ATOM     57  CB  VAL A   4       6.674   2.650  -0.931  1.00 11.33           C  
ATOM     58  CG1 VAL A   4       5.304   2.636  -1.604  1.00 11.33           C  
ATOM     59  CG2 VAL A   4       6.981   4.037  -0.372  1.00 11.33           C  
ATOM     60  H   VAL A   4       5.343   2.928   1.281  1.00 11.33           H  
ATOM     61  HA  VAL A   4       6.482   0.638  -0.198  1.00 11.33           H  
ATOM     62  HB  VAL A   4       7.417   2.376  -1.677  1.00 11.33           H  
ATOM     63 1HG1 VAL A   4       5.287   3.357  -2.421  1.00 11.33           H  
ATOM     64 2HG1 VAL A   4       5.096   1.642  -1.995  1.00 11.33           H  
ATOM     65 3HG1 VAL A   4       4.540   2.901  -0.878  1.00 11.33           H  
ATOM     66 1HG2 VAL A   4       6.967   4.768  -1.179  1.00 11.33           H  
ATOM     67 2HG2 VAL A   4       6.227   4.303   0.371  1.00 11.33           H  
ATOM     68 3HG2 VAL A   4       7.967   4.040   0.097  1.00 11.33           H  
ATOM     69  N   GLU A   5       8.122   2.087   2.100  1.00 10.79           N  
ATOM     70  CA  GLU A   5       9.362   2.176   2.847  1.00 10.79           C  
ATOM     71  C   GLU A   5       9.714   0.831   3.477  1.00 10.79           C  
ATOM     72  O   GLU A   5       9.718   0.675   4.697  1.00 10.79           O  
ATOM     73  CB  GLU A   5       9.236   3.254   3.913  1.00 10.79           C  
ATOM     74  CG  GLU A   5       9.003   4.666   3.365  1.00 10.79           C  
ATOM     75  CD  GLU A   5      10.184   5.248   2.624  1.00 10.79           C  
ATOM     76  OE1 GLU A   5      11.235   4.657   2.650  1.00 10.79           O  
ATOM     77  OE2 GLU A   5      10.024   6.284   2.023  1.00 10.79           O  
ATOM     78  H   GLU A   5       7.270   2.431   2.516  1.00 10.79           H  
ATOM     79  HA  GLU A   5      10.161   2.454   2.157  1.00 10.79           H  
ATOM     80 1HB  GLU A   5       8.394   3.012   4.535  1.00 10.79           H  
ATOM     81 2HB  GLU A   5      10.125   3.261   4.546  1.00 10.79           H  
ATOM     82 1HG  GLU A   5       8.145   4.638   2.693  1.00 10.79           H  
ATOM     83 2HG  GLU A   5       8.750   5.320   4.198  1.00 10.79           H  
ATOM     84  N   GLY A   6      10.079  -0.128   2.622  1.00 10.18           N  
ATOM     85  CA  GLY A   6      10.385  -1.515   3.000  1.00 10.18           C  
ATOM     86  C   GLY A   6      11.506  -1.627   4.032  1.00 10.18           C  
ATOM     87  O   GLY A   6      11.617  -2.622   4.750  1.00 10.18           O  
ATOM     88  H   GLY A   6      10.052   0.135   1.634  1.00 10.18           H  
ATOM     89 1HA  GLY A   6       9.481  -1.982   3.392  1.00 10.18           H  
ATOM     90 2HA  GLY A   6      10.663  -2.071   2.105  1.00 10.18           H  
ATOM     91  N   ASN A   7      12.303  -0.570   4.159  1.00  9.59           N  
ATOM     92  CA  ASN A   7      13.389  -0.508   5.123  1.00  9.59           C  
ATOM     93  C   ASN A   7      12.856  -0.630   6.550  1.00  9.59           C  
ATOM     94  O   ASN A   7      13.575  -1.069   7.446  1.00  9.59           O  
ATOM     95  CB  ASN A   7      14.172   0.777   4.955  1.00  9.59           C  
ATOM     96  CG  ASN A   7      15.041   0.771   3.722  1.00  9.59           C  
ATOM     97  OD1 ASN A   7      15.354  -0.287   3.161  1.00  9.59           O  
ATOM     98  ND2 ASN A   7      15.440   1.939   3.288  1.00  9.59           N  
ATOM     99  H   ASN A   7      12.144   0.220   3.551  1.00  9.59           H  
ATOM    100  HA  ASN A   7      14.057  -1.352   4.949  1.00  9.59           H  
ATOM    101 1HB  ASN A   7      13.474   1.616   4.892  1.00  9.59           H  
ATOM    102 2HB  ASN A   7      14.799   0.938   5.832  1.00  9.59           H  
ATOM    103 1HD2 ASN A   7      16.020   1.999   2.476  1.00  9.59           H  
ATOM    104 2HD2 ASN A   7      15.165   2.772   3.769  1.00  9.59           H  
ATOM    105  N   TRP A   8      11.575  -0.294   6.759  1.00  9.10           N  
ATOM    106  CA  TRP A   8      10.944  -0.373   8.072  1.00  9.10           C  
ATOM    107  C   TRP A   8      10.943  -1.796   8.611  1.00  9.10           C  
ATOM    108  O   TRP A   8      10.803  -2.017   9.813  1.00  9.10           O  
ATOM    109  CB  TRP A   8       9.493   0.105   8.025  1.00  9.10           C  
ATOM    110  CG  TRP A   8       9.313   1.584   7.874  1.00  9.10           C  
ATOM    111  CD1 TRP A   8      10.205   2.562   8.186  1.00  9.10           C  
ATOM    112  CD2 TRP A   8       8.143   2.260   7.353  1.00  9.10           C  
ATOM    113  NE1 TRP A   8       9.671   3.799   7.904  1.00  9.10           N  
ATOM    114  CE2 TRP A   8       8.411   3.629   7.391  1.00  9.10           C  
ATOM    115  CE3 TRP A   8       6.903   1.814   6.861  1.00  9.10           C  
ATOM    116  CZ2 TRP A   8       7.486   4.570   6.956  1.00  9.10           C  
ATOM    117  CZ3 TRP A   8       5.977   2.755   6.423  1.00  9.10           C  
ATOM    118  CH2 TRP A   8       6.261   4.098   6.470  1.00  9.10           C  
ATOM    119  H   TRP A   8      11.009   0.034   5.975  1.00  9.10           H  
ATOM    120  HA  TRP A   8      11.506   0.259   8.750  1.00  9.10           H  
ATOM    121 1HB  TRP A   8       8.988  -0.378   7.185  1.00  9.10           H  
ATOM    122 2HB  TRP A   8       8.986  -0.209   8.932  1.00  9.10           H  
ATOM    123  HD1 TRP A   8      11.195   2.391   8.599  1.00  9.10           H  
ATOM    124  HE1 TRP A   8      10.133   4.683   8.045  1.00  9.10           H  
ATOM    125  HE3 TRP A   8       6.677   0.749   6.820  1.00  9.10           H  
ATOM    126  HZ2 TRP A   8       7.692   5.640   6.984  1.00  9.10           H  
ATOM    127  HZ3 TRP A   8       5.022   2.399   6.039  1.00  9.10           H  
ATOM    128  HH2 TRP A   8       5.515   4.811   6.118  1.00  9.10           H  
ATOM    129  N   ALA A   9      11.019  -2.788   7.720  1.00  8.76           N  
ATOM    130  CA  ALA A   9      10.994  -4.173   8.161  1.00  8.76           C  
ATOM    131  C   ALA A   9      12.350  -4.657   8.662  1.00  8.76           C  
ATOM    132  O   ALA A   9      12.449  -5.769   9.168  1.00  8.76           O  
ATOM    133  CB  ALA A   9      10.540  -5.071   7.032  1.00  8.76           C  
ATOM    134  H   ALA A   9      11.138  -2.589   6.725  1.00  8.76           H  
ATOM    135  HA  ALA A   9      10.290  -4.244   8.977  1.00  8.76           H  
ATOM    136 1HB  ALA A   9      10.494  -6.102   7.385  1.00  8.76           H  
ATOM    137 2HB  ALA A   9       9.557  -4.756   6.691  1.00  8.76           H  
ATOM    138 3HB  ALA A   9      11.252  -5.000   6.208  1.00  8.76           H  
ATOM    139  N   LEU A  10      13.414  -3.876   8.438  1.00  8.56           N  
ATOM    140  CA  LEU A  10      14.785  -4.246   8.808  1.00  8.56           C  
ATOM    141  C   LEU A  10      15.199  -5.650   8.356  1.00  8.56           C  
ATOM    142  O   LEU A  10      15.978  -6.311   9.043  1.00  8.56           O  
ATOM    143  CB  LEU A  10      14.973  -4.169  10.328  1.00  8.56           C  
ATOM    144  CG  LEU A  10      15.177  -2.766  10.906  1.00  8.56           C  
ATOM    145  CD1 LEU A  10      13.927  -1.979  10.728  1.00  8.56           C  
ATOM    146  CD2 LEU A  10      15.516  -2.854  12.376  1.00  8.56           C  
ATOM    147  H   LEU A  10      13.281  -2.954   8.025  1.00  8.56           H  
ATOM    148  HA  LEU A  10      15.456  -3.528   8.341  1.00  8.56           H  
ATOM    149 1HB  LEU A  10      14.111  -4.608  10.799  1.00  8.56           H  
ATOM    150 2HB  LEU A  10      15.840  -4.766  10.597  1.00  8.56           H  
ATOM    151  HG  LEU A  10      15.979  -2.265  10.369  1.00  8.56           H  
ATOM    152 1HD1 LEU A  10      14.086  -0.991  11.125  1.00  8.56           H  
ATOM    153 2HD1 LEU A  10      13.691  -1.915   9.687  1.00  8.56           H  
ATOM    154 3HD1 LEU A  10      13.105  -2.455  11.252  1.00  8.56           H  
ATOM    155 1HD2 LEU A  10      15.653  -1.849  12.778  1.00  8.56           H  
ATOM    156 2HD2 LEU A  10      14.702  -3.341  12.894  1.00  8.56           H  
ATOM    157 3HD2 LEU A  10      16.431  -3.428  12.508  1.00  8.56           H  
ATOM    158  N   THR A  11      14.722  -6.087   7.194  1.00  8.49           N  
ATOM    159  CA  THR A  11      15.049  -7.415   6.689  1.00  8.49           C  
ATOM    160  C   THR A  11      16.366  -7.389   5.931  1.00  8.49           C  
ATOM    161  O   THR A  11      16.591  -6.518   5.092  1.00  8.49           O  
ATOM    162  CB  THR A  11      13.922  -7.968   5.792  1.00  8.49           C  
ATOM    163  OG1 THR A  11      12.725  -8.107   6.565  1.00  8.49           O  
ATOM    164  CG2 THR A  11      14.307  -9.324   5.225  1.00  8.49           C  
ATOM    165  H   THR A  11      14.100  -5.493   6.672  1.00  8.49           H  
ATOM    166  HA  THR A  11      15.159  -8.093   7.537  1.00  8.49           H  
ATOM    167  HB  THR A  11      13.737  -7.275   4.975  1.00  8.49           H  
ATOM    168  HG1 THR A  11      12.887  -8.740   7.285  1.00  8.49           H  
ATOM    169 1HG2 THR A  11      13.496  -9.698   4.602  1.00  8.49           H  
ATOM    170 2HG2 THR A  11      15.207  -9.232   4.623  1.00  8.49           H  
ATOM    171 3HG2 THR A  11      14.487 -10.021   6.045  1.00  8.49           H  
ATOM    172  N   GLY A  12      17.239  -8.343   6.234  1.00  8.55           N  
ATOM    173  CA  GLY A  12      18.537  -8.420   5.576  1.00  8.55           C  
ATOM    174  C   GLY A  12      19.372  -9.575   6.117  1.00  8.55           C  
ATOM    175  O   GLY A  12      18.887 -10.397   6.894  1.00  8.55           O  
ATOM    176  H   GLY A  12      16.990  -9.026   6.938  1.00  8.55           H  
ATOM    177 1HA  GLY A  12      18.390  -8.544   4.502  1.00  8.55           H  
ATOM    178 2HA  GLY A  12      19.070  -7.479   5.720  1.00  8.55           H  
ATOM    179  N   GLY A  13      20.655  -9.602   5.750  1.00  8.72           N  
ATOM    180  CA  GLY A  13      21.588 -10.673   6.131  1.00  8.72           C  
ATOM    181  C   GLY A  13      21.756 -10.856   7.642  1.00  8.72           C  
ATOM    182  O   GLY A  13      22.212 -11.900   8.102  1.00  8.72           O  
ATOM    183  H   GLY A  13      20.992  -8.872   5.138  1.00  8.72           H  
ATOM    184 1HA  GLY A  13      21.245 -11.612   5.694  1.00  8.72           H  
ATOM    185 2HA  GLY A  13      22.561 -10.467   5.686  1.00  8.72           H  
ATOM    186  N   MET A  14      21.328  -9.875   8.432  1.00  8.97           N  
ATOM    187  CA  MET A  14      21.419  -9.977   9.881  1.00  8.97           C  
ATOM    188  C   MET A  14      20.613 -11.159  10.417  1.00  8.97           C  
ATOM    189  O   MET A  14      20.976 -11.762  11.434  1.00  8.97           O  
ATOM    190  CB  MET A  14      20.943  -8.694  10.531  1.00  8.97           C  
ATOM    191  CG  MET A  14      21.875  -7.538  10.353  1.00  8.97           C  
ATOM    192  SD  MET A  14      23.498  -7.918  11.019  1.00  8.97           S  
ATOM    193  CE  MET A  14      23.074  -8.138  12.742  1.00  8.97           C  
ATOM    194  H   MET A  14      20.945  -9.044   8.014  1.00  8.97           H  
ATOM    195  HA  MET A  14      22.459 -10.118  10.143  1.00  8.97           H  
ATOM    196 1HB  MET A  14      19.960  -8.421  10.139  1.00  8.97           H  
ATOM    197 2HB  MET A  14      20.840  -8.857  11.589  1.00  8.97           H  
ATOM    198 1HG  MET A  14      21.978  -7.303   9.295  1.00  8.97           H  
ATOM    199 2HG  MET A  14      21.482  -6.661  10.868  1.00  8.97           H  
ATOM    200 1HE  MET A  14      23.970  -8.383  13.311  1.00  8.97           H  
ATOM    201 2HE  MET A  14      22.635  -7.218  13.129  1.00  8.97           H  
ATOM    202 3HE  MET A  14      22.352  -8.952  12.836  1.00  8.97           H  
ATOM    203  N   GLU A  15      19.570 -11.561   9.686  1.00  9.27           N  
ATOM    204  CA  GLU A  15      18.717 -12.666  10.108  1.00  9.27           C  
ATOM    205  C   GLU A  15      19.469 -13.991  10.106  1.00  9.27           C  
ATOM    206  O   GLU A  15      19.042 -14.960  10.732  1.00  9.27           O  
ATOM    207  CB  GLU A  15      17.462 -12.775   9.228  1.00  9.27           C  
ATOM    208  CG  GLU A  15      16.466 -11.601   9.364  1.00  9.27           C  
ATOM    209  CD  GLU A  15      15.182 -11.789   8.563  1.00  9.27           C  
ATOM    210  OE1 GLU A  15      14.983 -12.841   8.008  1.00  9.27           O  
ATOM    211  OE2 GLU A  15      14.414 -10.860   8.504  1.00  9.27           O  
ATOM    212  H   GLU A  15      19.350 -11.079   8.811  1.00  9.27           H  
ATOM    213  HA  GLU A  15      18.401 -12.484  11.122  1.00  9.27           H  
ATOM    214 1HB  GLU A  15      17.767 -12.828   8.180  1.00  9.27           H  
ATOM    215 2HB  GLU A  15      16.932 -13.695   9.462  1.00  9.27           H  
ATOM    216 1HG  GLU A  15      16.201 -11.484  10.408  1.00  9.27           H  
ATOM    217 2HG  GLU A  15      16.963 -10.684   9.040  1.00  9.27           H  
ATOM    218  N   LEU A  16      20.566 -14.047   9.360  1.00  9.54           N  
ATOM    219  CA  LEU A  16      21.341 -15.253   9.215  1.00  9.54           C  
ATOM    220  C   LEU A  16      22.506 -15.325  10.202  1.00  9.54           C  
ATOM    221  O   LEU A  16      23.260 -16.299  10.194  1.00  9.54           O  
ATOM    222  CB  LEU A  16      21.869 -15.302   7.788  1.00  9.54           C  
ATOM    223  CG  LEU A  16      20.780 -15.290   6.717  1.00  9.54           C  
ATOM    224  CD1 LEU A  16      21.424 -15.249   5.348  1.00  9.54           C  
ATOM    225  CD2 LEU A  16      19.895 -16.514   6.891  1.00  9.54           C  
ATOM    226  H   LEU A  16      20.905 -13.211   8.885  1.00  9.54           H  
ATOM    227  HA  LEU A  16      20.687 -16.106   9.388  1.00  9.54           H  
ATOM    228 1HB  LEU A  16      22.513 -14.437   7.627  1.00  9.54           H  
ATOM    229 2HB  LEU A  16      22.461 -16.206   7.662  1.00  9.54           H  
ATOM    230  HG  LEU A  16      20.172 -14.387   6.828  1.00  9.54           H  
ATOM    231 1HD1 LEU A  16      20.650 -15.226   4.582  1.00  9.54           H  
ATOM    232 2HD1 LEU A  16      22.041 -14.352   5.269  1.00  9.54           H  
ATOM    233 3HD1 LEU A  16      22.045 -16.133   5.211  1.00  9.54           H  
ATOM    234 1HD2 LEU A  16      19.108 -16.505   6.136  1.00  9.54           H  
ATOM    235 2HD2 LEU A  16      20.495 -17.417   6.780  1.00  9.54           H  
ATOM    236 3HD2 LEU A  16      19.444 -16.496   7.886  1.00  9.54           H  
ATOM    237  N   THR A  17      22.674 -14.302  11.053  1.00  9.70           N  
ATOM    238  CA  THR A  17      23.811 -14.310  11.973  1.00  9.70           C  
ATOM    239  C   THR A  17      23.661 -15.329  13.097  1.00  9.70           C  
ATOM    240  O   THR A  17      24.655 -15.839  13.616  1.00  9.70           O  
ATOM    241  CB  THR A  17      24.029 -12.911  12.579  1.00  9.70           C  
ATOM    242  OG1 THR A  17      22.835 -12.492  13.268  1.00  9.70           O  
ATOM    243  CG2 THR A  17      24.370 -11.927  11.485  1.00  9.70           C  
ATOM    244  H   THR A  17      22.028 -13.511  11.063  1.00  9.70           H  
ATOM    245  HA  THR A  17      24.702 -14.571  11.402  1.00  9.70           H  
ATOM    246  HB  THR A  17      24.844 -12.952  13.298  1.00  9.70           H  
ATOM    247  HG1 THR A  17      22.157 -12.216  12.611  1.00  9.70           H  
ATOM    248 1HG2 THR A  17      24.517 -10.935  11.911  1.00  9.70           H  
ATOM    249 2HG2 THR A  17      25.279 -12.247  10.979  1.00  9.70           H  
ATOM    250 3HG2 THR A  17      23.560 -11.908  10.776  1.00  9.70           H  
ATOM    251  N   ARG A  18      22.425 -15.620  13.481  1.00  9.70           N  
ATOM    252  CA  ARG A  18      22.155 -16.597  14.526  1.00  9.70           C  
ATOM    253  C   ARG A  18      20.674 -16.978  14.560  1.00  9.70           C  
ATOM    254  O   ARG A  18      19.803 -16.181  14.214  1.00  9.70           O  
ATOM    255  CB  ARG A  18      22.597 -16.078  15.894  1.00  9.70           C  
ATOM    256  CG  ARG A  18      21.849 -14.878  16.399  1.00  9.70           C  
ATOM    257  CD  ARG A  18      22.354 -14.408  17.717  1.00  9.70           C  
ATOM    258  NE  ARG A  18      21.533 -13.325  18.247  1.00  9.70           N  
ATOM    259  CZ  ARG A  18      21.640 -12.812  19.488  1.00  9.70           C  
ATOM    260  NH1 ARG A  18      22.543 -13.282  20.322  1.00  9.70           N  
ATOM    261  NH2 ARG A  18      20.834 -11.838  19.870  1.00  9.70           N  
ATOM    262  H   ARG A  18      21.659 -15.156  13.017  1.00  9.70           H  
ATOM    263  HA  ARG A  18      22.733 -17.495  14.307  1.00  9.70           H  
ATOM    264 1HB  ARG A  18      22.468 -16.866  16.631  1.00  9.70           H  
ATOM    265 2HB  ARG A  18      23.655 -15.823  15.881  1.00  9.70           H  
ATOM    266 1HG  ARG A  18      21.928 -14.059  15.678  1.00  9.70           H  
ATOM    267 2HG  ARG A  18      20.830 -15.150  16.518  1.00  9.70           H  
ATOM    268 1HD  ARG A  18      22.343 -15.231  18.429  1.00  9.70           H  
ATOM    269 2HD  ARG A  18      23.374 -14.040  17.605  1.00  9.70           H  
ATOM    270  HE  ARG A  18      20.825 -12.937  17.641  1.00  9.70           H  
ATOM    271 1HH1 ARG A  18      23.159 -14.027  20.032  1.00  9.70           H  
ATOM    272 2HH1 ARG A  18      22.620 -12.897  21.252  1.00  9.70           H  
ATOM    273 1HH2 ARG A  18      20.138 -11.480  19.235  1.00  9.70           H  
ATOM    274 2HH2 ARG A  18      20.910 -11.457  20.800  1.00  9.70           H  
ATOM    275  N   ALA A  19      20.379 -18.159  15.101  1.00  9.53           N  
ATOM    276  CA  ALA A  19      18.999 -18.638  15.269  1.00  9.53           C  
ATOM    277  C   ALA A  19      18.158 -17.707  16.137  1.00  9.53           C  
ATOM    278  O   ALA A  19      16.945 -17.601  15.976  1.00  9.53           O  
ATOM    279  CB  ALA A  19      19.004 -20.022  15.888  1.00  9.53           C  
ATOM    280  H   ALA A  19      21.136 -18.769  15.378  1.00  9.53           H  
ATOM    281  HA  ALA A  19      18.538 -18.685  14.281  1.00  9.53           H  
ATOM    282 1HB  ALA A  19      17.979 -20.381  15.979  1.00  9.53           H  
ATOM    283 2HB  ALA A  19      19.573 -20.702  15.257  1.00  9.53           H  
ATOM    284 3HB  ALA A  19      19.459 -19.975  16.876  1.00  9.53           H  
ATOM    285  N   ALA A  20      18.820 -17.058  17.080  1.00  9.26           N  
ATOM    286  CA  ALA A  20      18.202 -16.162  18.044  1.00  9.26           C  
ATOM    287  C   ALA A  20      17.974 -14.743  17.513  1.00  9.26           C  
ATOM    288  O   ALA A  20      17.535 -13.875  18.270  1.00  9.26           O  
ATOM    289  CB  ALA A  20      19.062 -16.092  19.292  1.00  9.26           C  
ATOM    290  H   ALA A  20      19.814 -17.202  17.132  1.00  9.26           H  
ATOM    291  HA  ALA A  20      17.229 -16.577  18.304  1.00  9.26           H  
ATOM    292 1HB  ALA A  20      18.577 -15.455  20.031  1.00  9.26           H  
ATOM    293 2HB  ALA A  20      19.191 -17.093  19.702  1.00  9.26           H  
ATOM    294 3HB  ALA A  20      20.023 -15.680  19.043  1.00  9.26           H  
ATOM    295  N   TYR A  21      18.334 -14.451  16.260  1.00  8.97           N  
ATOM    296  CA  TYR A  21      18.158 -13.081  15.796  1.00  8.97           C  
ATOM    297  C   TYR A  21      16.698 -12.661  15.891  1.00  8.97           C  
ATOM    298  O   TYR A  21      15.802 -13.366  15.419  1.00  8.97           O  
ATOM    299  CB  TYR A  21      18.630 -12.895  14.355  1.00  8.97           C  
ATOM    300  CG  TYR A  21      18.490 -11.445  13.888  1.00  8.97           C  
ATOM    301  CD1 TYR A  21      19.434 -10.511  14.274  1.00  8.97           C  
ATOM    302  CD2 TYR A  21      17.411 -11.050  13.104  1.00  8.97           C  
ATOM    303  CE1 TYR A  21      19.309  -9.202  13.873  1.00  8.97           C  
ATOM    304  CE2 TYR A  21      17.295  -9.743  12.696  1.00  8.97           C  
ATOM    305  CZ  TYR A  21      18.238  -8.820  13.077  1.00  8.97           C  
ATOM    306  OH  TYR A  21      18.126  -7.508  12.673  1.00  8.97           O  
ATOM    307  H   TYR A  21      18.704 -15.161  15.624  1.00  8.97           H  
ATOM    308  HA  TYR A  21      18.736 -12.420  16.440  1.00  8.97           H  
ATOM    309 1HB  TYR A  21      19.679 -13.191  14.263  1.00  8.97           H  
ATOM    310 2HB  TYR A  21      18.051 -13.536  13.687  1.00  8.97           H  
ATOM    311  HD1 TYR A  21      20.276 -10.813  14.894  1.00  8.97           H  
ATOM    312  HD2 TYR A  21      16.659 -11.780  12.805  1.00  8.97           H  
ATOM    313  HE1 TYR A  21      20.053  -8.469  14.176  1.00  8.97           H  
ATOM    314  HE2 TYR A  21      16.455  -9.442  12.075  1.00  8.97           H  
ATOM    315  HH  TYR A  21      17.345  -7.409  12.122  1.00  8.97           H  
ATOM    316  N   SER A  22      16.465 -11.490  16.469  1.00  8.75           N  
ATOM    317  CA  SER A  22      15.119 -10.959  16.604  1.00  8.75           C  
ATOM    318  C   SER A  22      14.866  -9.852  15.592  1.00  8.75           C  
ATOM    319  O   SER A  22      15.529  -8.815  15.614  1.00  8.75           O  
ATOM    320  CB  SER A  22      14.902 -10.424  18.003  1.00  8.75           C  
ATOM    321  OG  SER A  22      13.628  -9.854  18.126  1.00  8.75           O  
ATOM    322  H   SER A  22      17.243 -10.964  16.837  1.00  8.75           H  
ATOM    323  HA  SER A  22      14.407 -11.763  16.420  1.00  8.75           H  
ATOM    324 1HB  SER A  22      15.024 -11.226  18.732  1.00  8.75           H  
ATOM    325 2HB  SER A  22      15.658  -9.670  18.213  1.00  8.75           H  
ATOM    326  HG  SER A  22      13.450  -9.415  17.280  1.00  8.75           H  
ATOM    327  N   LEU A  23      13.923 -10.076  14.690  1.00  8.70           N  
ATOM    328  CA  LEU A  23      13.615  -9.072  13.682  1.00  8.70           C  
ATOM    329  C   LEU A  23      12.754  -7.983  14.303  1.00  8.70           C  
ATOM    330  O   LEU A  23      11.778  -8.281  14.994  1.00  8.70           O  
ATOM    331  CB  LEU A  23      12.893  -9.668  12.472  1.00  8.70           C  
ATOM    332  CG  LEU A  23      12.651  -8.654  11.331  1.00  8.70           C  
ATOM    333  CD1 LEU A  23      14.006  -8.253  10.766  1.00  8.70           C  
ATOM    334  CD2 LEU A  23      11.765  -9.255  10.251  1.00  8.70           C  
ATOM    335  H   LEU A  23      13.415 -10.951  14.706  1.00  8.70           H  
ATOM    336  HA  LEU A  23      14.545  -8.619  13.342  1.00  8.70           H  
ATOM    337 1HB  LEU A  23      13.489 -10.492  12.071  1.00  8.70           H  
ATOM    338 2HB  LEU A  23      11.926 -10.058  12.790  1.00  8.70           H  
ATOM    339  HG  LEU A  23      12.165  -7.759  11.721  1.00  8.70           H  
ATOM    340 1HD1 LEU A  23      13.862  -7.545   9.978  1.00  8.70           H  
ATOM    341 2HD1 LEU A  23      14.617  -7.804  11.543  1.00  8.70           H  
ATOM    342 3HD1 LEU A  23      14.511  -9.130  10.367  1.00  8.70           H  
ATOM    343 1HD2 LEU A  23      11.623  -8.513   9.459  1.00  8.70           H  
ATOM    344 2HD2 LEU A  23      12.247 -10.146   9.836  1.00  8.70           H  
ATOM    345 3HD2 LEU A  23      10.801  -9.525  10.678  1.00  8.70           H  
ATOM    346  N   VAL A  24      13.135  -6.736  14.085  1.00  8.83           N  
ATOM    347  CA  VAL A  24      12.405  -5.596  14.616  1.00  8.83           C  
ATOM    348  C   VAL A  24      11.804  -4.768  13.498  1.00  8.83           C  
ATOM    349  O   VAL A  24      12.472  -4.472  12.525  1.00  8.83           O  
ATOM    350  CB  VAL A  24      13.342  -4.717  15.466  1.00  8.83           C  
ATOM    351  CG1 VAL A  24      12.604  -3.472  15.954  1.00  8.83           C  
ATOM    352  CG2 VAL A  24      13.859  -5.540  16.642  1.00  8.83           C  
ATOM    353  H   VAL A  24      13.954  -6.571  13.517  1.00  8.83           H  
ATOM    354  HA  VAL A  24      11.599  -5.961  15.252  1.00  8.83           H  
ATOM    355  HB  VAL A  24      14.180  -4.391  14.863  1.00  8.83           H  
ATOM    356 1HG1 VAL A  24      13.279  -2.860  16.549  1.00  8.83           H  
ATOM    357 2HG1 VAL A  24      12.254  -2.891  15.101  1.00  8.83           H  
ATOM    358 3HG1 VAL A  24      11.751  -3.769  16.563  1.00  8.83           H  
ATOM    359 1HG2 VAL A  24      14.531  -4.932  17.244  1.00  8.83           H  
ATOM    360 2HG2 VAL A  24      13.018  -5.870  17.252  1.00  8.83           H  
ATOM    361 3HG2 VAL A  24      14.400  -6.414  16.271  1.00  8.83           H  
ATOM    362  N   ILE A  25      10.534  -4.418  13.636  1.00  9.18           N  
ATOM    363  CA  ILE A  25       9.867  -3.597  12.633  1.00  9.18           C  
ATOM    364  C   ILE A  25       9.640  -2.217  13.234  1.00  9.18           C  
ATOM    365  O   ILE A  25       9.185  -2.107  14.371  1.00  9.18           O  
ATOM    366  CB  ILE A  25       8.559  -4.250  12.157  1.00  9.18           C  
ATOM    367  CG1 ILE A  25       8.902  -5.618  11.520  1.00  9.18           C  
ATOM    368  CG2 ILE A  25       7.839  -3.337  11.151  1.00  9.18           C  
ATOM    369  CD1 ILE A  25       7.714  -6.461  11.199  1.00  9.18           C  
ATOM    370  H   ILE A  25      10.027  -4.712  14.456  1.00  9.18           H  
ATOM    371  HA  ILE A  25      10.521  -3.492  11.770  1.00  9.18           H  
ATOM    372  HB  ILE A  25       7.909  -4.434  13.009  1.00  9.18           H  
ATOM    373 1HG1 ILE A  25       9.461  -5.455  10.615  1.00  9.18           H  
ATOM    374 2HG1 ILE A  25       9.531  -6.179  12.212  1.00  9.18           H  
ATOM    375 1HG2 ILE A  25       6.921  -3.817  10.818  1.00  9.18           H  
ATOM    376 2HG2 ILE A  25       7.600  -2.401  11.627  1.00  9.18           H  
ATOM    377 3HG2 ILE A  25       8.485  -3.158  10.293  1.00  9.18           H  
ATOM    378 1HD1 ILE A  25       8.049  -7.402  10.761  1.00  9.18           H  
ATOM    379 2HD1 ILE A  25       7.152  -6.662  12.112  1.00  9.18           H  
ATOM    380 3HD1 ILE A  25       7.078  -5.936  10.488  1.00  9.18           H  
ATOM    381  N   ILE A  26      10.020  -1.172  12.497  1.00  9.70           N  
ATOM    382  CA  ILE A  26       9.960   0.193  13.020  1.00  9.70           C  
ATOM    383  C   ILE A  26       8.942   1.088  12.310  1.00  9.70           C  
ATOM    384  O   ILE A  26       9.065   2.313  12.335  1.00  9.70           O  
ATOM    385  CB  ILE A  26      11.340   0.851  12.920  1.00  9.70           C  
ATOM    386  CG1 ILE A  26      11.748   0.899  11.483  1.00  9.70           C  
ATOM    387  CG2 ILE A  26      12.360   0.023  13.725  1.00  9.70           C  
ATOM    388  CD1 ILE A  26      12.976   1.735  11.205  1.00  9.70           C  
ATOM    389  H   ILE A  26      10.374  -1.340  11.554  1.00  9.70           H  
ATOM    390  HA  ILE A  26       9.681   0.144  14.071  1.00  9.70           H  
ATOM    391  HB  ILE A  26      11.298   1.870  13.301  1.00  9.70           H  
ATOM    392 1HG1 ILE A  26      11.919  -0.110  11.153  1.00  9.70           H  
ATOM    393 2HG1 ILE A  26      10.919   1.306  10.909  1.00  9.70           H  
ATOM    394 1HG2 ILE A  26      13.344   0.479  13.648  1.00  9.70           H  
ATOM    395 2HG2 ILE A  26      12.056  -0.013  14.770  1.00  9.70           H  
ATOM    396 3HG2 ILE A  26      12.402  -0.992  13.326  1.00  9.70           H  
ATOM    397 1HD1 ILE A  26      13.196   1.711  10.138  1.00  9.70           H  
ATOM    398 2HD1 ILE A  26      12.793   2.763  11.517  1.00  9.70           H  
ATOM    399 3HD1 ILE A  26      13.823   1.334  11.757  1.00  9.70           H  
ATOM    400  N   SER A  27       7.957   0.486  11.659  1.00 10.32           N  
ATOM    401  CA  SER A  27       6.943   1.270  10.971  1.00 10.32           C  
ATOM    402  C   SER A  27       6.204   2.197  11.941  1.00 10.32           C  
ATOM    403  O   SER A  27       5.885   1.783  13.053  1.00 10.32           O  
ATOM    404  CB  SER A  27       5.904   0.371  10.321  1.00 10.32           C  
ATOM    405  OG  SER A  27       4.843   1.149   9.787  1.00 10.32           O  
ATOM    406  H   SER A  27       7.913  -0.522  11.669  1.00 10.32           H  
ATOM    407  HA  SER A  27       7.458   1.832  10.203  1.00 10.32           H  
ATOM    408 1HB  SER A  27       6.368  -0.216   9.530  1.00 10.32           H  
ATOM    409 2HB  SER A  27       5.512  -0.326  11.063  1.00 10.32           H  
ATOM    410  HG  SER A  27       4.108   0.544   9.601  1.00 10.32           H  
ATOM    411  N   PRO A  28       5.881   3.441  11.540  1.00 10.97           N  
ATOM    412  CA  PRO A  28       5.105   4.414  12.285  1.00 10.97           C  
ATOM    413  C   PRO A  28       3.615   4.081  12.312  1.00 10.97           C  
ATOM    414  O   PRO A  28       2.852   4.703  13.056  1.00 10.97           O  
ATOM    415  CB  PRO A  28       5.371   5.714  11.514  1.00 10.97           C  
ATOM    416  CG  PRO A  28       5.624   5.265  10.101  1.00 10.97           C  
ATOM    417  CD  PRO A  28       6.356   3.948  10.238  1.00 10.97           C  
ATOM    418  HA  PRO A  28       5.505   4.477  13.309  1.00 10.97           H  
ATOM    419 1HB  PRO A  28       4.497   6.381  11.596  1.00 10.97           H  
ATOM    420 2HB  PRO A  28       6.225   6.244  11.957  1.00 10.97           H  
ATOM    421 1HG  PRO A  28       4.670   5.160   9.560  1.00 10.97           H  
ATOM    422 2HG  PRO A  28       6.215   6.016   9.560  1.00 10.97           H  
ATOM    423 1HD  PRO A  28       6.036   3.304   9.421  1.00 10.97           H  
ATOM    424 2HD  PRO A  28       7.449   4.107  10.259  1.00 10.97           H  
ATOM    425  N   SER A  29       3.177   3.109  11.493  1.00 11.56           N  
ATOM    426  CA  SER A  29       1.747   2.811  11.312  1.00 11.56           C  
ATOM    427  C   SER A  29       1.089   2.096  12.490  1.00 11.56           C  
ATOM    428  O   SER A  29       0.598   0.976  12.357  1.00 11.56           O  
ATOM    429  CB  SER A  29       1.548   1.967  10.065  1.00 11.56           C  
ATOM    430  OG  SER A  29       2.257   0.744  10.148  1.00 11.56           O  
ATOM    431  H   SER A  29       3.840   2.565  10.942  1.00 11.56           H  
ATOM    432  HA  SER A  29       1.226   3.763  11.169  1.00 11.56           H  
ATOM    433 1HB  SER A  29       0.485   1.767   9.932  1.00 11.56           H  
ATOM    434 2HB  SER A  29       1.887   2.529   9.195  1.00 11.56           H  
ATOM    435  HG  SER A  29       3.177   0.986  10.229  1.00 11.56           H  
ATOM    436  N   VAL A  30       1.094   2.739  13.646  1.00 11.99           N  
ATOM    437  CA  VAL A  30       0.500   2.175  14.844  1.00 11.99           C  
ATOM    438  C   VAL A  30      -0.666   3.026  15.337  1.00 11.99           C  
ATOM    439  O   VAL A  30      -1.815   2.595  15.330  1.00 11.99           O  
ATOM    440  CB  VAL A  30       1.571   2.058  15.937  1.00 11.99           C  
ATOM    441  CG1 VAL A  30       0.961   1.505  17.215  1.00 11.99           C  
ATOM    442  CG2 VAL A  30       2.706   1.170  15.423  1.00 11.99           C  
ATOM    443  H   VAL A  30       1.544   3.649  13.661  1.00 11.99           H  
ATOM    444  HA  VAL A  30       0.127   1.176  14.611  1.00 11.99           H  
ATOM    445  HB  VAL A  30       1.967   3.047  16.163  1.00 11.99           H  
ATOM    446 1HG1 VAL A  30       1.729   1.436  17.984  1.00 11.99           H  
ATOM    447 2HG1 VAL A  30       0.164   2.162  17.559  1.00 11.99           H  
ATOM    448 3HG1 VAL A  30       0.554   0.514  17.020  1.00 11.99           H  
ATOM    449 1HG2 VAL A  30       3.478   1.090  16.185  1.00 11.99           H  
ATOM    450 2HG2 VAL A  30       2.316   0.179  15.194  1.00 11.99           H  
ATOM    451 3HG2 VAL A  30       3.140   1.605  14.519  1.00 11.99           H  
ATOM    452  N   ALA A  31      -0.385   4.276  15.708  1.00 12.15           N  
ATOM    453  CA  ALA A  31      -1.414   5.196  16.211  1.00 12.15           C  
ATOM    454  C   ALA A  31      -2.501   5.426  15.165  1.00 12.15           C  
ATOM    455  O   ALA A  31      -3.677   5.605  15.480  1.00 12.15           O  
ATOM    456  CB  ALA A  31      -0.791   6.518  16.610  1.00 12.15           C  
ATOM    457  H   ALA A  31       0.573   4.592  15.670  1.00 12.15           H  
ATOM    458  HA  ALA A  31      -1.880   4.738  17.087  1.00 12.15           H  
ATOM    459 1HB  ALA A  31      -1.564   7.179  17.000  1.00 12.15           H  
ATOM    460 2HB  ALA A  31      -0.035   6.348  17.377  1.00 12.15           H  
ATOM    461 3HB  ALA A  31      -0.329   6.976  15.736  1.00 12.15           H  
ATOM    462  N   ASP A  32      -2.085   5.373  13.903  1.00 12.00           N  
ATOM    463  CA  ASP A  32      -2.929   5.584  12.735  1.00 12.00           C  
ATOM    464  C   ASP A  32      -4.068   4.570  12.653  1.00 12.00           C  
ATOM    465  O   ASP A  32      -5.069   4.801  11.975  1.00 12.00           O  
ATOM    466  CB  ASP A  32      -2.090   5.458  11.459  1.00 12.00           C  
ATOM    467  CG  ASP A  32      -1.112   6.613  11.236  1.00 12.00           C  
ATOM    468  OD1 ASP A  32      -1.217   7.615  11.908  1.00 12.00           O  
ATOM    469  OD2 ASP A  32      -0.269   6.476  10.381  1.00 12.00           O  
ATOM    470  H   ASP A  32      -1.107   5.190  13.749  1.00 12.00           H  
ATOM    471  HA  ASP A  32      -3.357   6.584  12.794  1.00 12.00           H  
ATOM    472 1HB  ASP A  32      -1.524   4.524  11.495  1.00 12.00           H  
ATOM    473 2HB  ASP A  32      -2.757   5.397  10.599  1.00 12.00           H  
ATOM    474  N   LEU A  33      -3.898   3.429  13.311  1.00 11.57           N  
ATOM    475  CA  LEU A  33      -4.871   2.365  13.263  1.00 11.57           C  
ATOM    476  C   LEU A  33      -5.826   2.392  14.456  1.00 11.57           C  
ATOM    477  O   LEU A  33      -6.651   1.487  14.607  1.00 11.57           O  
ATOM    478  CB  LEU A  33      -4.120   1.042  13.201  1.00 11.57           C  
ATOM    479  CG  LEU A  33      -3.194   0.922  11.981  1.00 11.57           C  
ATOM    480  CD1 LEU A  33      -2.453  -0.385  12.036  1.00 11.57           C  
ATOM    481  CD2 LEU A  33      -4.017   1.054  10.710  1.00 11.57           C  
ATOM    482  H   LEU A  33      -3.075   3.282  13.892  1.00 11.57           H  
ATOM    483  HA  LEU A  33      -5.458   2.478  12.354  1.00 11.57           H  
ATOM    484 1HB  LEU A  33      -3.507   0.947  14.100  1.00 11.57           H  
ATOM    485 2HB  LEU A  33      -4.837   0.225  13.173  1.00 11.57           H  
ATOM    486  HG  LEU A  33      -2.448   1.720  12.015  1.00 11.57           H  
ATOM    487 1HD1 LEU A  33      -1.780  -0.454  11.181  1.00 11.57           H  
ATOM    488 2HD1 LEU A  33      -1.867  -0.427  12.958  1.00 11.57           H  
ATOM    489 3HD1 LEU A  33      -3.160  -1.210  12.013  1.00 11.57           H  
ATOM    490 1HD2 LEU A  33      -3.358   0.982   9.844  1.00 11.57           H  
ATOM    491 2HD2 LEU A  33      -4.759   0.257  10.669  1.00 11.57           H  
ATOM    492 3HD2 LEU A  33      -4.523   2.022  10.701  1.00 11.57           H  
ATOM    493  N   ASP A  34      -5.716   3.416  15.314  1.00 10.96           N  
ATOM    494  CA  ASP A  34      -6.580   3.525  16.487  1.00 10.96           C  
ATOM    495  C   ASP A  34      -7.532   4.729  16.401  1.00 10.96           C  
ATOM    496  O   ASP A  34      -7.206   5.811  16.893  1.00 10.96           O  
ATOM    497  CB  ASP A  34      -5.718   3.669  17.740  1.00 10.96           C  
ATOM    498  CG  ASP A  34      -6.506   3.729  19.046  1.00 10.96           C  
ATOM    499  OD1 ASP A  34      -7.703   3.984  19.039  1.00 10.96           O  
ATOM    500  OD2 ASP A  34      -5.892   3.523  20.065  1.00 10.96           O  
ATOM    501  H   ASP A  34      -5.011   4.141  15.160  1.00 10.96           H  
ATOM    502  HA  ASP A  34      -7.134   2.601  16.583  1.00 10.96           H  
ATOM    503 1HB  ASP A  34      -5.021   2.829  17.793  1.00 10.96           H  
ATOM    504 2HB  ASP A  34      -5.114   4.578  17.651  1.00 10.96           H  
ATOM    505  N   PRO A  35      -8.783   4.546  15.937  1.00 10.28           N  
ATOM    506  CA  PRO A  35      -9.747   5.595  15.699  1.00 10.28           C  
ATOM    507  C   PRO A  35     -10.453   6.028  16.977  1.00 10.28           C  
ATOM    508  O   PRO A  35     -11.454   6.742  16.914  1.00 10.28           O  
ATOM    509  CB  PRO A  35     -10.719   4.923  14.728  1.00 10.28           C  
ATOM    510  CG  PRO A  35     -10.732   3.491  15.169  1.00 10.28           C  
ATOM    511  CD  PRO A  35      -9.290   3.199  15.599  1.00 10.28           C  
ATOM    512  HA  PRO A  35      -9.242   6.451  15.230  1.00 10.28           H  
ATOM    513 1HB  PRO A  35     -11.707   5.399  14.799  1.00 10.28           H  
ATOM    514 2HB  PRO A  35     -10.368   5.054  13.693  1.00 10.28           H  
ATOM    515 1HG  PRO A  35     -11.448   3.382  15.989  1.00 10.28           H  
ATOM    516 2HG  PRO A  35     -11.077   2.836  14.356  1.00 10.28           H  
ATOM    517 1HD  PRO A  35      -9.303   2.546  16.482  1.00 10.28           H  
ATOM    518 2HD  PRO A  35      -8.737   2.770  14.761  1.00 10.28           H  
ATOM    519  N   TYR A  36      -9.967   5.563  18.135  1.00  9.64           N  
ATOM    520  CA  TYR A  36     -10.607   5.914  19.381  1.00  9.64           C  
ATOM    521  C   TYR A  36      -9.741   6.901  20.154  1.00  9.64           C  
ATOM    522  O   TYR A  36     -10.057   7.250  21.293  1.00  9.64           O  
ATOM    523  CB  TYR A  36     -10.836   4.656  20.200  1.00  9.64           C  
ATOM    524  CG  TYR A  36     -11.654   3.645  19.455  1.00  9.64           C  
ATOM    525  CD1 TYR A  36     -11.014   2.548  18.908  1.00  9.64           C  
ATOM    526  CD2 TYR A  36     -13.015   3.814  19.289  1.00  9.64           C  
ATOM    527  CE1 TYR A  36     -11.734   1.610  18.201  1.00  9.64           C  
ATOM    528  CE2 TYR A  36     -13.740   2.877  18.578  1.00  9.64           C  
ATOM    529  CZ  TYR A  36     -13.103   1.776  18.037  1.00  9.64           C  
ATOM    530  OH  TYR A  36     -13.823   0.843  17.327  1.00  9.64           O  
ATOM    531  H   TYR A  36      -9.129   4.969  18.196  1.00  9.64           H  
ATOM    532  HA  TYR A  36     -11.562   6.394  19.174  1.00  9.64           H  
ATOM    533 1HB  TYR A  36      -9.870   4.205  20.451  1.00  9.64           H  
ATOM    534 2HB  TYR A  36     -11.346   4.902  21.129  1.00  9.64           H  
ATOM    535  HD1 TYR A  36      -9.933   2.432  19.035  1.00  9.64           H  
ATOM    536  HD2 TYR A  36     -13.514   4.686  19.713  1.00  9.64           H  
ATOM    537  HE1 TYR A  36     -11.226   0.747  17.771  1.00  9.64           H  
ATOM    538  HE2 TYR A  36     -14.813   3.006  18.443  1.00  9.64           H  
ATOM    539  HH  TYR A  36     -14.747   1.101  17.305  1.00  9.64           H  
ATOM    540  N   ASP A  37      -8.654   7.376  19.522  1.00  9.10           N  
ATOM    541  CA  ASP A  37      -7.774   8.368  20.150  1.00  9.10           C  
ATOM    542  C   ASP A  37      -8.590   9.522  20.754  1.00  9.10           C  
ATOM    543  O   ASP A  37      -8.432   9.900  21.921  1.00  9.10           O  
ATOM    544  CB  ASP A  37      -6.756   8.893  19.119  1.00  9.10           C  
ATOM    545  CG  ASP A  37      -7.380   9.492  17.796  1.00  9.10           C  
ATOM    546  OD1 ASP A  37      -8.587   9.440  17.622  1.00  9.10           O  
ATOM    547  OD2 ASP A  37      -6.627  10.010  17.003  1.00  9.10           O  
ATOM    548  H   ASP A  37      -8.409   7.004  18.599  1.00  9.10           H  
ATOM    549  HA  ASP A  37      -7.225   7.877  20.953  1.00  9.10           H  
ATOM    550 1HB  ASP A  37      -6.137   9.658  19.584  1.00  9.10           H  
ATOM    551 2HB  ASP A  37      -6.094   8.068  18.831  1.00  9.10           H  
ATOM    552  N   ALA A  38      -9.526  10.032  19.965  1.00  8.70           N  
ATOM    553  CA  ALA A  38     -10.419  11.102  20.367  1.00  8.70           C  
ATOM    554  C   ALA A  38     -11.526  10.523  21.229  1.00  8.70           C  
ATOM    555  O   ALA A  38     -12.690  10.436  20.823  1.00  8.70           O  
ATOM    556  CB  ALA A  38     -10.993  11.801  19.151  1.00  8.70           C  
ATOM    557  H   ALA A  38      -9.565   9.665  19.016  1.00  8.70           H  
ATOM    558  HA  ALA A  38      -9.856  11.817  20.968  1.00  8.70           H  
ATOM    559 1HB  ALA A  38     -11.655  12.605  19.468  1.00  8.70           H  
ATOM    560 2HB  ALA A  38     -10.178  12.210  18.552  1.00  8.70           H  
ATOM    561 3HB  ALA A  38     -11.551  11.078  18.556  1.00  8.70           H  
ATOM    562  N   ALA A  39     -11.164  10.141  22.443  1.00  8.43           N  
ATOM    563  CA  ALA A  39     -12.055   9.436  23.357  1.00  8.43           C  
ATOM    564  C   ALA A  39     -13.090  10.356  23.983  1.00  8.43           C  
ATOM    565  O   ALA A  39     -13.070  10.615  25.194  1.00  8.43           O  
ATOM    566  CB  ALA A  39     -11.244   8.751  24.439  1.00  8.43           C  
ATOM    567  H   ALA A  39     -10.179  10.262  22.680  1.00  8.43           H  
ATOM    568  HA  ALA A  39     -12.585   8.674  22.780  1.00  8.43           H  
ATOM    569 1HB  ALA A  39     -11.903   8.190  25.095  1.00  8.43           H  
ATOM    570 2HB  ALA A  39     -10.527   8.069  23.967  1.00  8.43           H  
ATOM    571 3HB  ALA A  39     -10.706   9.499  25.016  1.00  8.43           H  
ATOM    572  N   TYR A  40     -14.038  10.772  23.145  1.00  8.24           N  
ATOM    573  CA  TYR A  40     -15.151  11.683  23.431  1.00  8.24           C  
ATOM    574  C   TYR A  40     -16.019  11.213  24.587  1.00  8.24           C  
ATOM    575  O   TYR A  40     -16.675  12.008  25.264  1.00  8.24           O  
ATOM    576  CB  TYR A  40     -16.012  11.818  22.182  1.00  8.24           C  
ATOM    577  CG  TYR A  40     -16.791  10.554  21.878  1.00  8.24           C  
ATOM    578  CD1 TYR A  40     -18.083  10.384  22.366  1.00  8.24           C  
ATOM    579  CD2 TYR A  40     -16.197   9.551  21.129  1.00  8.24           C  
ATOM    580  CE1 TYR A  40     -18.775   9.219  22.095  1.00  8.24           C  
ATOM    581  CE2 TYR A  40     -16.887   8.388  20.860  1.00  8.24           C  
ATOM    582  CZ  TYR A  40     -18.171   8.220  21.337  1.00  8.24           C  
ATOM    583  OH  TYR A  40     -18.856   7.058  21.068  1.00  8.24           O  
ATOM    584  H   TYR A  40     -13.912  10.469  22.179  1.00  8.24           H  
ATOM    585  HA  TYR A  40     -14.739  12.658  23.692  1.00  8.24           H  
ATOM    586 1HB  TYR A  40     -16.717  12.640  22.303  1.00  8.24           H  
ATOM    587 2HB  TYR A  40     -15.375  12.043  21.325  1.00  8.24           H  
ATOM    588  HD1 TYR A  40     -18.548  11.168  22.963  1.00  8.24           H  
ATOM    589  HD2 TYR A  40     -15.180   9.683  20.754  1.00  8.24           H  
ATOM    590  HE1 TYR A  40     -19.787   9.085  22.475  1.00  8.24           H  
ATOM    591  HE2 TYR A  40     -16.417   7.602  20.271  1.00  8.24           H  
ATOM    592  HH  TYR A  40     -19.727   7.100  21.469  1.00  8.24           H  
ATOM    593  N   VAL A  41     -15.959   9.919  24.859  1.00  8.11           N  
ATOM    594  CA  VAL A  41     -16.715   9.309  25.925  1.00  8.11           C  
ATOM    595  C   VAL A  41     -16.312   9.907  27.274  1.00  8.11           C  
ATOM    596  O   VAL A  41     -17.099   9.878  28.227  1.00  8.11           O  
ATOM    597  CB  VAL A  41     -16.460   7.795  25.895  1.00  8.11           C  
ATOM    598  CG1 VAL A  41     -16.971   7.232  24.593  1.00  8.11           C  
ATOM    599  CG2 VAL A  41     -14.962   7.522  25.999  1.00  8.11           C  
ATOM    600  H   VAL A  41     -15.383   9.339  24.271  1.00  8.11           H  
ATOM    601  HA  VAL A  41     -17.773   9.493  25.750  1.00  8.11           H  
ATOM    602  HB  VAL A  41     -16.994   7.316  26.715  1.00  8.11           H  
ATOM    603 1HG1 VAL A  41     -16.795   6.158  24.563  1.00  8.11           H  
ATOM    604 2HG1 VAL A  41     -18.038   7.428  24.505  1.00  8.11           H  
ATOM    605 3HG1 VAL A  41     -16.442   7.709  23.773  1.00  8.11           H  
ATOM    606 1HG2 VAL A  41     -14.787   6.448  25.963  1.00  8.11           H  
ATOM    607 2HG2 VAL A  41     -14.453   8.000  25.167  1.00  8.11           H  
ATOM    608 3HG2 VAL A  41     -14.570   7.912  26.934  1.00  8.11           H  
ATOM    609  N   SER A  42     -15.110  10.495  27.350  1.00  8.02           N  
ATOM    610  CA  SER A  42     -14.665  11.148  28.560  1.00  8.02           C  
ATOM    611  C   SER A  42     -15.569  12.343  28.842  1.00  8.02           C  
ATOM    612  O   SER A  42     -15.930  12.606  29.989  1.00  8.02           O  
ATOM    613  CB  SER A  42     -13.243  11.630  28.395  1.00  8.02           C  
ATOM    614  OG  SER A  42     -12.365  10.557  28.211  1.00  8.02           O  
ATOM    615  H   SER A  42     -14.491  10.496  26.538  1.00  8.02           H  
ATOM    616  HA  SER A  42     -14.729  10.445  29.392  1.00  8.02           H  
ATOM    617 1HB  SER A  42     -13.182  12.303  27.538  1.00  8.02           H  
ATOM    618 2HB  SER A  42     -12.951  12.196  29.278  1.00  8.02           H  
ATOM    619  HG  SER A  42     -12.463  10.308  27.270  1.00  8.02           H  
ATOM    620  N   ALA A  43     -15.922  13.088  27.783  1.00  7.93           N  
ATOM    621  CA  ALA A  43     -16.767  14.259  27.947  1.00  7.93           C  
ATOM    622  C   ALA A  43     -18.122  13.814  28.430  1.00  7.93           C  
ATOM    623  O   ALA A  43     -18.728  14.443  29.299  1.00  7.93           O  
ATOM    624  CB  ALA A  43     -16.890  15.022  26.645  1.00  7.93           C  
ATOM    625  H   ALA A  43     -15.657  12.803  26.847  1.00  7.93           H  
ATOM    626  HA  ALA A  43     -16.325  14.903  28.703  1.00  7.93           H  
ATOM    627 1HB  ALA A  43     -17.523  15.896  26.797  1.00  7.93           H  
ATOM    628 2HB  ALA A  43     -15.903  15.339  26.317  1.00  7.93           H  
ATOM    629 3HB  ALA A  43     -17.336  14.381  25.888  1.00  7.93           H  
ATOM    630  N   SER A  44     -18.594  12.696  27.880  1.00  7.87           N  
ATOM    631  CA  SER A  44     -19.893  12.202  28.284  1.00  7.87           C  
ATOM    632  C   SER A  44     -19.838  11.892  29.769  1.00  7.87           C  
ATOM    633  O   SER A  44     -20.690  12.350  30.526  1.00  7.87           O  
ATOM    634  CB  SER A  44     -20.301  10.979  27.492  1.00  7.87           C  
ATOM    635  OG  SER A  44     -21.587  10.542  27.877  1.00  7.87           O  
ATOM    636  H   SER A  44     -18.040  12.226  27.159  1.00  7.87           H  
ATOM    637  HA  SER A  44     -20.636  12.986  28.121  1.00  7.87           H  
ATOM    638 1HB  SER A  44     -20.288  11.208  26.428  1.00  7.87           H  
ATOM    639 2HB  SER A  44     -19.583  10.183  27.662  1.00  7.87           H  
ATOM    640  HG  SER A  44     -22.195  11.234  27.585  1.00  7.87           H  
ATOM    641  N   HIS A  45     -18.784  11.197  30.207  1.00  7.96           N  
ATOM    642  CA  HIS A  45     -18.646  10.857  31.618  1.00  7.96           C  
ATOM    643  C   HIS A  45     -18.745  12.124  32.469  1.00  7.96           C  
ATOM    644  O   HIS A  45     -19.433  12.137  33.486  1.00  7.96           O  
ATOM    645  CB  HIS A  45     -17.324  10.122  31.895  1.00  7.96           C  
ATOM    646  CG  HIS A  45     -17.184   9.648  33.331  1.00  7.96           C  
ATOM    647  ND1 HIS A  45     -16.020   9.061  33.827  1.00  7.96           N  
ATOM    648  CD2 HIS A  45     -18.058   9.677  34.365  1.00  7.96           C  
ATOM    649  CE1 HIS A  45     -16.208   8.742  35.112  1.00  7.96           C  
ATOM    650  NE2 HIS A  45     -17.423   9.110  35.453  1.00  7.96           N  
ATOM    651  H   HIS A  45     -18.092  10.859  29.537  1.00  7.96           H  
ATOM    652  HA  HIS A  45     -19.458  10.195  31.912  1.00  7.96           H  
ATOM    653 1HB  HIS A  45     -17.235   9.265  31.227  1.00  7.96           H  
ATOM    654 2HB  HIS A  45     -16.491  10.788  31.680  1.00  7.96           H  
ATOM    655  HD2 HIS A  45     -19.075  10.074  34.342  1.00  7.96           H  
ATOM    656  HE1 HIS A  45     -15.480   8.267  35.777  1.00  7.96           H  
ATOM    657  HE2 HIS A  45     -17.832   8.999  36.380  1.00  7.96           H  
ATOM    658  N   LEU A  46     -18.088  13.201  32.033  1.00  8.28           N  
ATOM    659  CA  LEU A  46     -18.130  14.473  32.750  1.00  8.28           C  
ATOM    660  C   LEU A  46     -19.539  15.114  32.805  1.00  8.28           C  
ATOM    661  O   LEU A  46     -19.825  15.887  33.731  1.00  8.28           O  
ATOM    662  CB  LEU A  46     -17.119  15.444  32.131  1.00  8.28           C  
ATOM    663  CG  LEU A  46     -15.653  15.044  32.346  1.00  8.28           C  
ATOM    664  CD1 LEU A  46     -14.737  15.961  31.556  1.00  8.28           C  
ATOM    665  CD2 LEU A  46     -15.351  15.111  33.822  1.00  8.28           C  
ATOM    666  H   LEU A  46     -17.520  13.123  31.187  1.00  8.28           H  
ATOM    667  HA  LEU A  46     -17.814  14.278  33.773  1.00  8.28           H  
ATOM    668 1HB  LEU A  46     -17.299  15.502  31.063  1.00  8.28           H  
ATOM    669 2HB  LEU A  46     -17.269  16.430  32.562  1.00  8.28           H  
ATOM    670  HG  LEU A  46     -15.500  14.026  31.995  1.00  8.28           H  
ATOM    671 1HD1 LEU A  46     -13.702  15.662  31.714  1.00  8.28           H  
ATOM    672 2HD1 LEU A  46     -14.978  15.885  30.497  1.00  8.28           H  
ATOM    673 3HD1 LEU A  46     -14.876  16.987  31.888  1.00  8.28           H  
ATOM    674 1HD2 LEU A  46     -14.318  14.810  34.001  1.00  8.28           H  
ATOM    675 2HD2 LEU A  46     -15.502  16.127  34.186  1.00  8.28           H  
ATOM    676 3HD2 LEU A  46     -16.026  14.439  34.342  1.00  8.28           H  
ATOM    677  N   GLU A  47     -20.408  14.814  31.823  1.00  8.76           N  
ATOM    678  CA  GLU A  47     -21.787  15.324  31.804  1.00  8.76           C  
ATOM    679  C   GLU A  47     -22.752  14.427  32.612  1.00  8.76           C  
ATOM    680  O   GLU A  47     -23.773  14.894  33.124  1.00  8.76           O  
ATOM    681  CB  GLU A  47     -22.308  15.459  30.363  1.00  8.76           C  
ATOM    682  CG  GLU A  47     -21.594  16.513  29.505  1.00  8.76           C  
ATOM    683  CD  GLU A  47     -22.150  16.622  28.087  1.00  8.76           C  
ATOM    684  OE1 GLU A  47     -23.042  15.874  27.746  1.00  8.76           O  
ATOM    685  OE2 GLU A  47     -21.680  17.462  27.353  1.00  8.76           O  
ATOM    686  H   GLU A  47     -20.112  14.192  31.069  1.00  8.76           H  
ATOM    687  HA  GLU A  47     -21.788  16.312  32.261  1.00  8.76           H  
ATOM    688 1HB  GLU A  47     -22.205  14.497  29.857  1.00  8.76           H  
ATOM    689 2HB  GLU A  47     -23.368  15.705  30.382  1.00  8.76           H  
ATOM    690 1HG  GLU A  47     -21.681  17.481  29.995  1.00  8.76           H  
ATOM    691 2HG  GLU A  47     -20.538  16.259  29.455  1.00  8.76           H  
ATOM    692  N   GLN A  48     -22.418  13.140  32.720  1.00  9.27           N  
ATOM    693  CA  GLN A  48     -23.232  12.132  33.413  1.00  9.27           C  
ATOM    694  C   GLN A  48     -23.147  12.274  34.923  1.00  9.27           C  
ATOM    695  O   GLN A  48     -22.220  12.868  35.448  1.00  9.27           O  
ATOM    696  CB  GLN A  48     -22.784  10.708  33.046  1.00  9.27           C  
ATOM    697  CG  GLN A  48     -23.047  10.272  31.604  1.00  9.27           C  
ATOM    698  CD  GLN A  48     -22.532   8.858  31.342  1.00  9.27           C  
ATOM    699  OE1 GLN A  48     -22.675   7.978  32.205  1.00  9.27           O  
ATOM    700  NE2 GLN A  48     -21.932   8.624  30.172  1.00  9.27           N  
ATOM    701  H   GLN A  48     -21.566  12.835  32.248  1.00  9.27           H  
ATOM    702  HA  GLN A  48     -24.271  12.267  33.115  1.00  9.27           H  
ATOM    703 1HB  GLN A  48     -21.710  10.628  33.215  1.00  9.27           H  
ATOM    704 2HB  GLN A  48     -23.269   9.993  33.707  1.00  9.27           H  
ATOM    705 1HG  GLN A  48     -24.121  10.280  31.429  1.00  9.27           H  
ATOM    706 2HG  GLN A  48     -22.566  10.949  30.919  1.00  9.27           H  
ATOM    707 1HE2 GLN A  48     -21.582   7.711  29.966  1.00  9.27           H  
ATOM    708 2HE2 GLN A  48     -21.827   9.359  29.477  1.00  9.27           H  
ATOM    709  N   TYR A  49     -24.086  11.670  35.647  1.00  9.67           N  
ATOM    710  CA  TYR A  49     -24.053  11.664  37.119  1.00  9.67           C  
ATOM    711  C   TYR A  49     -22.706  11.166  37.686  1.00  9.67           C  
ATOM    712  O   TYR A  49     -22.263  11.597  38.756  1.00  9.67           O  
ATOM    713  CB  TYR A  49     -25.190  10.777  37.619  1.00  9.67           C  
ATOM    714  CG  TYR A  49     -24.932   9.313  37.341  1.00  9.67           C  
ATOM    715  CD1 TYR A  49     -24.350   8.498  38.304  1.00  9.67           C  
ATOM    716  CD2 TYR A  49     -25.244   8.797  36.090  1.00  9.67           C  
ATOM    717  CE1 TYR A  49     -24.092   7.171  38.018  1.00  9.67           C  
ATOM    718  CE2 TYR A  49     -24.983   7.476  35.804  1.00  9.67           C  
ATOM    719  CZ  TYR A  49     -24.410   6.661  36.761  1.00  9.67           C  
ATOM    720  OH  TYR A  49     -24.148   5.342  36.472  1.00  9.67           O  
ATOM    721  H   TYR A  49     -24.848  11.205  35.174  1.00  9.67           H  
ATOM    722  HA  TYR A  49     -24.206  12.687  37.470  1.00  9.67           H  
ATOM    723 1HB  TYR A  49     -25.314  10.908  38.695  1.00  9.67           H  
ATOM    724 2HB  TYR A  49     -26.124  11.063  37.137  1.00  9.67           H  
ATOM    725  HD1 TYR A  49     -24.096   8.905  39.281  1.00  9.67           H  
ATOM    726  HD2 TYR A  49     -25.690   9.440  35.331  1.00  9.67           H  
ATOM    727  HE1 TYR A  49     -23.635   6.531  38.772  1.00  9.67           H  
ATOM    728  HE2 TYR A  49     -25.225   7.074  34.820  1.00  9.67           H  
ATOM    729  HH  TYR A  49     -24.388   5.162  35.559  1.00  9.67           H  
ATOM    730  N   GLY A  50     -22.033  10.299  36.924  1.00  9.84           N  
ATOM    731  CA  GLY A  50     -20.752   9.700  37.274  1.00  9.84           C  
ATOM    732  C   GLY A  50     -19.642  10.745  37.398  1.00  9.84           C  
ATOM    733  O   GLY A  50     -18.583  10.467  37.966  1.00  9.84           O  
ATOM    734  H   GLY A  50     -22.461  10.021  36.054  1.00  9.84           H  
ATOM    735 1HA  GLY A  50     -20.854   9.157  38.214  1.00  9.84           H  
ATOM    736 2HA  GLY A  50     -20.485   8.969  36.512  1.00  9.84           H  
ATOM    737  N   THR A  51     -19.905  11.961  36.919  1.00  9.78           N  
ATOM    738  CA  THR A  51     -19.004  13.102  36.961  1.00  9.78           C  
ATOM    739  C   THR A  51     -18.612  13.447  38.382  1.00  9.78           C  
ATOM    740  O   THR A  51     -17.588  14.089  38.617  1.00  9.78           O  
ATOM    741  CB  THR A  51     -19.666  14.325  36.327  1.00  9.78           C  
ATOM    742  OG1 THR A  51     -18.687  15.331  36.043  1.00  9.78           O  
ATOM    743  CG2 THR A  51     -20.737  14.915  37.249  1.00  9.78           C  
ATOM    744  H   THR A  51     -20.802  12.127  36.466  1.00  9.78           H  
ATOM    745  HA  THR A  51     -18.112  12.849  36.391  1.00  9.78           H  
ATOM    746  HB  THR A  51     -20.120  14.014  35.399  1.00  9.78           H  
ATOM    747  HG1 THR A  51     -19.034  15.859  35.289  1.00  9.78           H  
ATOM    748 1HG2 THR A  51     -21.200  15.764  36.750  1.00  9.78           H  
ATOM    749 2HG2 THR A  51     -21.495  14.162  37.461  1.00  9.78           H  
ATOM    750 3HG2 THR A  51     -20.290  15.247  38.182  1.00  9.78           H  
ATOM    751  N   ASN A  52     -19.404  12.989  39.354  1.00  9.54           N  
ATOM    752  CA  ASN A  52     -19.122  13.241  40.751  1.00  9.54           C  
ATOM    753  C   ASN A  52     -17.746  12.686  41.146  1.00  9.54           C  
ATOM    754  O   ASN A  52     -17.115  13.193  42.074  1.00  9.54           O  
ATOM    755  CB  ASN A  52     -20.223  12.659  41.605  1.00  9.54           C  
ATOM    756  CG  ASN A  52     -21.497  13.465  41.509  1.00  9.54           C  
ATOM    757  OD1 ASN A  52     -21.492  14.630  41.085  1.00  9.54           O  
ATOM    758  ND2 ASN A  52     -22.591  12.865  41.901  1.00  9.54           N  
ATOM    759  H   ASN A  52     -20.246  12.464  39.106  1.00  9.54           H  
ATOM    760  HA  ASN A  52     -19.096  14.320  40.907  1.00  9.54           H  
ATOM    761 1HB  ASN A  52     -20.431  11.637  41.274  1.00  9.54           H  
ATOM    762 2HB  ASN A  52     -19.903  12.613  42.644  1.00  9.54           H  
ATOM    763 1HD2 ASN A  52     -23.466  13.346  41.862  1.00  9.54           H  
ATOM    764 2HD2 ASN A  52     -22.552  11.924  42.234  1.00  9.54           H  
ATOM    765  N   GLU A  53     -17.238  11.685  40.413  1.00  9.24           N  
ATOM    766  CA  GLU A  53     -15.927  11.107  40.705  1.00  9.24           C  
ATOM    767  C   GLU A  53     -14.793  12.123  40.522  1.00  9.24           C  
ATOM    768  O   GLU A  53     -13.693  11.927  41.043  1.00  9.24           O  
ATOM    769  CB  GLU A  53     -15.639   9.865  39.846  1.00  9.24           C  
ATOM    770  CG  GLU A  53     -16.483   8.628  40.191  1.00  9.24           C  
ATOM    771  CD  GLU A  53     -16.104   7.390  39.380  1.00  9.24           C  
ATOM    772  OE1 GLU A  53     -15.264   7.495  38.514  1.00  9.24           O  
ATOM    773  OE2 GLU A  53     -16.650   6.341  39.645  1.00  9.24           O  
ATOM    774  H   GLU A  53     -17.774  11.311  39.626  1.00  9.24           H  
ATOM    775  HA  GLU A  53     -15.927  10.795  41.750  1.00  9.24           H  
ATOM    776 1HB  GLU A  53     -15.822  10.108  38.794  1.00  9.24           H  
ATOM    777 2HB  GLU A  53     -14.588   9.594  39.939  1.00  9.24           H  
ATOM    778 1HG  GLU A  53     -16.368   8.407  41.251  1.00  9.24           H  
ATOM    779 2HG  GLU A  53     -17.532   8.866  40.009  1.00  9.24           H  
ATOM    780  N   TYR A  54     -15.039  13.186  39.752  1.00  8.96           N  
ATOM    781  CA  TYR A  54     -14.029  14.195  39.483  1.00  8.96           C  
ATOM    782  C   TYR A  54     -14.253  15.448  40.331  1.00  8.96           C  
ATOM    783  O   TYR A  54     -13.576  16.463  40.137  1.00  8.96           O  
ATOM    784  CB  TYR A  54     -14.099  14.599  38.014  1.00  8.96           C  
ATOM    785  CG  TYR A  54     -13.879  13.475  37.046  1.00  8.96           C  
ATOM    786  CD1 TYR A  54     -14.978  12.916  36.454  1.00  8.96           C  
ATOM    787  CD2 TYR A  54     -12.614  13.020  36.730  1.00  8.96           C  
ATOM    788  CE1 TYR A  54     -14.849  11.907  35.544  1.00  8.96           C  
ATOM    789  CE2 TYR A  54     -12.470  11.991  35.811  1.00  8.96           C  
ATOM    790  CZ  TYR A  54     -13.587  11.433  35.214  1.00  8.96           C  
ATOM    791  OH  TYR A  54     -13.439  10.410  34.289  1.00  8.96           O  
ATOM    792  H   TYR A  54     -15.967  13.322  39.352  1.00  8.96           H  
ATOM    793  HA  TYR A  54     -13.046  13.791  39.722  1.00  8.96           H  
ATOM    794 1HB  TYR A  54     -15.083  15.030  37.811  1.00  8.96           H  
ATOM    795 2HB  TYR A  54     -13.358  15.371  37.816  1.00  8.96           H  
ATOM    796  HD1 TYR A  54     -15.958  13.292  36.710  1.00  8.96           H  
ATOM    797  HD2 TYR A  54     -11.736  13.467  37.198  1.00  8.96           H  
ATOM    798  HE1 TYR A  54     -15.736  11.497  35.086  1.00  8.96           H  
ATOM    799  HE2 TYR A  54     -11.475  11.626  35.554  1.00  8.96           H  
ATOM    800  HH  TYR A  54     -14.310  10.012  34.079  1.00  8.96           H  
ATOM    801  N   SER A  55     -15.207  15.399  41.263  1.00  8.83           N  
ATOM    802  CA  SER A  55     -15.502  16.573  42.069  1.00  8.83           C  
ATOM    803  C   SER A  55     -14.638  16.620  43.316  1.00  8.83           C  
ATOM    804  O   SER A  55     -14.812  15.826  44.244  1.00  8.83           O  
ATOM    805  CB  SER A  55     -16.968  16.586  42.453  1.00  8.83           C  
ATOM    806  OG  SER A  55     -17.264  17.677  43.282  1.00  8.83           O  
ATOM    807  H   SER A  55     -15.743  14.546  41.426  1.00  8.83           H  
ATOM    808  HA  SER A  55     -15.291  17.462  41.473  1.00  8.83           H  
ATOM    809 1HB  SER A  55     -17.580  16.626  41.551  1.00  8.83           H  
ATOM    810 2HB  SER A  55     -17.213  15.658  42.969  1.00  8.83           H  
ATOM    811  HG  SER A  55     -16.738  17.552  44.076  1.00  8.83           H  
ATOM    812  N   ILE A  56     -13.700  17.554  43.330  1.00  8.88           N  
ATOM    813  CA  ILE A  56     -12.756  17.686  44.428  1.00  8.88           C  
ATOM    814  C   ILE A  56     -12.961  19.018  45.139  1.00  8.88           C  
ATOM    815  O   ILE A  56     -12.870  20.078  44.516  1.00  8.88           O  
ATOM    816  CB  ILE A  56     -11.317  17.569  43.899  1.00  8.88           C  
ATOM    817  CG1 ILE A  56     -11.136  16.195  43.216  1.00  8.88           C  
ATOM    818  CG2 ILE A  56     -10.326  17.749  45.035  1.00  8.88           C  
ATOM    819  CD1 ILE A  56      -9.841  16.050  42.469  1.00  8.88           C  
ATOM    820  H   ILE A  56     -13.623  18.174  42.533  1.00  8.88           H  
ATOM    821  HA  ILE A  56     -12.929  16.883  45.144  1.00  8.88           H  
ATOM    822  HB  ILE A  56     -11.145  18.337  43.146  1.00  8.88           H  
ATOM    823 1HG1 ILE A  56     -11.190  15.416  43.976  1.00  8.88           H  
ATOM    824 2HG1 ILE A  56     -11.943  16.040  42.502  1.00  8.88           H  
ATOM    825 1HG2 ILE A  56      -9.310  17.670  44.651  1.00  8.88           H  
ATOM    826 2HG2 ILE A  56     -10.465  18.731  45.489  1.00  8.88           H  
ATOM    827 3HG2 ILE A  56     -10.491  16.978  45.786  1.00  8.88           H  
ATOM    828 1HD1 ILE A  56      -9.793  15.059  42.017  1.00  8.88           H  
ATOM    829 2HD1 ILE A  56      -9.786  16.810  41.687  1.00  8.88           H  
ATOM    830 3HD1 ILE A  56      -9.006  16.176  43.157  1.00  8.88           H  
ATOM    831  N   GLY A  57     -13.271  18.963  46.428  1.00  8.96           N  
ATOM    832  CA  GLY A  57     -13.519  20.176  47.192  1.00  8.96           C  
ATOM    833  C   GLY A  57     -12.229  20.691  47.822  1.00  8.96           C  
ATOM    834  O   GLY A  57     -11.177  20.082  47.646  1.00  8.96           O  
ATOM    835  H   GLY A  57     -13.336  18.061  46.880  1.00  8.96           H  
ATOM    836 1HA  GLY A  57     -13.945  20.934  46.533  1.00  8.96           H  
ATOM    837 2HA  GLY A  57     -14.257  19.954  47.959  1.00  8.96           H  
ATOM    838  N   PRO A  58     -12.297  21.790  48.592  1.00  8.93           N  
ATOM    839  CA  PRO A  58     -11.206  22.436  49.300  1.00  8.93           C  
ATOM    840  C   PRO A  58     -10.751  21.680  50.537  1.00  8.93           C  
ATOM    841  O   PRO A  58      -9.748  22.036  51.156  1.00  8.93           O  
ATOM    842  CB  PRO A  58     -11.809  23.788  49.679  1.00  8.93           C  
ATOM    843  CG  PRO A  58     -13.285  23.513  49.825  1.00  8.93           C  
ATOM    844  CD  PRO A  58     -13.601  22.474  48.765  1.00  8.93           C  
ATOM    845  HA  PRO A  58     -10.364  22.567  48.600  1.00  8.93           H  
ATOM    846 1HB  PRO A  58     -11.357  24.144  50.617  1.00  8.93           H  
ATOM    847 2HB  PRO A  58     -11.583  24.534  48.906  1.00  8.93           H  
ATOM    848 1HG  PRO A  58     -13.491  23.148  50.849  1.00  8.93           H  
ATOM    849 2HG  PRO A  58     -13.860  24.442  49.700  1.00  8.93           H  
ATOM    850 1HD  PRO A  58     -14.367  21.799  49.163  1.00  8.93           H  
ATOM    851 2HD  PRO A  58     -13.914  22.962  47.829  1.00  8.93           H  
ATOM    852  N   GLY A  59     -11.511  20.685  50.979  1.00  8.93           N  
ATOM    853  CA  GLY A  59     -11.120  20.027  52.210  1.00  8.93           C  
ATOM    854  C   GLY A  59     -11.115  21.091  53.318  1.00  8.93           C  
ATOM    855  O   GLY A  59     -12.109  21.797  53.474  1.00  8.93           O  
ATOM    856  H   GLY A  59     -12.332  20.384  50.477  1.00  8.93           H  
ATOM    857 1HA  GLY A  59     -11.842  19.247  52.450  1.00  8.93           H  
ATOM    858 2HA  GLY A  59     -10.161  19.545  52.066  1.00  8.93           H  
ATOM    859  N   PRO A  60     -10.023  21.239  54.094  1.00  9.18           N  
ATOM    860  CA  PRO A  60      -9.846  22.181  55.184  1.00  9.18           C  
ATOM    861  C   PRO A  60      -9.435  23.583  54.723  1.00  9.18           C  
ATOM    862  O   PRO A  60      -9.109  24.430  55.557  1.00  9.18           O  
ATOM    863  CB  PRO A  60      -8.716  21.527  55.978  1.00  9.18           C  
ATOM    864  CG  PRO A  60      -7.866  20.888  54.917  1.00  9.18           C  
ATOM    865  CD  PRO A  60      -8.853  20.386  53.878  1.00  9.18           C  
ATOM    866  HA  PRO A  60     -10.772  22.225  55.775  1.00  9.18           H  
ATOM    867 1HB  PRO A  60      -8.176  22.290  56.556  1.00  9.18           H  
ATOM    868 2HB  PRO A  60      -9.128  20.805  56.697  1.00  9.18           H  
ATOM    869 1HG  PRO A  60      -7.169  21.634  54.497  1.00  9.18           H  
ATOM    870 2HG  PRO A  60      -7.250  20.083  55.344  1.00  9.18           H  
ATOM    871 1HD  PRO A  60      -8.443  20.586  52.892  1.00  9.18           H  
ATOM    872 2HD  PRO A  60      -9.085  19.324  54.047  1.00  9.18           H  
ATOM    873  N   GLY A  61      -9.436  23.838  53.408  1.00  9.87           N  
ATOM    874  CA  GLY A  61      -8.960  25.123  52.909  1.00  9.87           C  
ATOM    875  C   GLY A  61      -7.732  24.993  52.006  1.00  9.87           C  
ATOM    876  O   GLY A  61      -6.843  25.846  52.022  1.00  9.87           O  
ATOM    877  H   GLY A  61      -9.723  23.132  52.738  1.00  9.87           H  
ATOM    878 1HA  GLY A  61      -9.766  25.611  52.360  1.00  9.87           H  
ATOM    879 2HA  GLY A  61      -8.719  25.766  53.750  1.00  9.87           H  
ATOM    880  N   TYR A  62      -7.707  23.955  51.173  1.00 11.06           N  
ATOM    881  CA  TYR A  62      -6.597  23.680  50.260  1.00 11.06           C  
ATOM    882  C   TYR A  62      -6.387  24.798  49.241  1.00 11.06           C  
ATOM    883  O   TYR A  62      -5.287  24.979  48.724  1.00 11.06           O  
ATOM    884  CB  TYR A  62      -6.862  22.379  49.499  1.00 11.06           C  
ATOM    885  CG  TYR A  62      -6.736  21.113  50.318  1.00 11.06           C  
ATOM    886  CD1 TYR A  62      -5.872  21.056  51.399  1.00 11.06           C  
ATOM    887  CD2 TYR A  62      -7.499  20.001  49.977  1.00 11.06           C  
ATOM    888  CE1 TYR A  62      -5.760  19.887  52.132  1.00 11.06           C  
ATOM    889  CE2 TYR A  62      -7.391  18.836  50.709  1.00 11.06           C  
ATOM    890  CZ  TYR A  62      -6.523  18.773  51.781  1.00 11.06           C  
ATOM    891  OH  TYR A  62      -6.410  17.610  52.510  1.00 11.06           O  
ATOM    892  H   TYR A  62      -8.480  23.302  51.182  1.00 11.06           H  
ATOM    893  HA  TYR A  62      -5.683  23.583  50.846  1.00 11.06           H  
ATOM    894 1HB  TYR A  62      -7.868  22.409  49.081  1.00 11.06           H  
ATOM    895 2HB  TYR A  62      -6.168  22.308  48.663  1.00 11.06           H  
ATOM    896  HD1 TYR A  62      -5.279  21.930  51.669  1.00 11.06           H  
ATOM    897  HD2 TYR A  62      -8.186  20.050  49.129  1.00 11.06           H  
ATOM    898  HE1 TYR A  62      -5.078  19.839  52.981  1.00 11.06           H  
ATOM    899  HE2 TYR A  62      -7.990  17.967  50.437  1.00 11.06           H  
ATOM    900  HH  TYR A  62      -5.753  17.728  53.202  1.00 11.06           H  
ATOM    901  N   GLY A  63      -7.454  25.533  48.936  1.00 12.68           N  
ATOM    902  CA  GLY A  63      -7.396  26.623  47.972  1.00 12.68           C  
ATOM    903  C   GLY A  63      -7.012  27.970  48.602  1.00 12.68           C  
ATOM    904  O   GLY A  63      -7.010  28.995  47.917  1.00 12.68           O  
ATOM    905  H   GLY A  63      -8.325  25.329  49.398  1.00 12.68           H  
ATOM    906 1HA  GLY A  63      -6.679  26.373  47.192  1.00 12.68           H  
ATOM    907 2HA  GLY A  63      -8.366  26.719  47.486  1.00 12.68           H  
ATOM    908  N   ARG A  64      -6.717  27.988  49.904  1.00 14.66           N  
ATOM    909  CA  ARG A  64      -6.381  29.235  50.583  1.00 14.66           C  
ATOM    910  C   ARG A  64      -4.937  29.647  50.341  1.00 14.66           C  
ATOM    911  O   ARG A  64      -4.063  28.812  50.107  1.00 14.66           O  
ATOM    912  CB  ARG A  64      -6.610  29.120  52.079  1.00 14.66           C  
ATOM    913  CG  ARG A  64      -8.059  28.957  52.498  1.00 14.66           C  
ATOM    914  CD  ARG A  64      -8.179  28.774  53.967  1.00 14.66           C  
ATOM    915  NE  ARG A  64      -9.558  28.561  54.382  1.00 14.66           N  
ATOM    916  CZ  ARG A  64      -9.933  28.199  55.625  1.00 14.66           C  
ATOM    917  NH1 ARG A  64      -9.026  28.014  56.557  1.00 14.66           N  
ATOM    918  NH2 ARG A  64     -11.213  28.027  55.907  1.00 14.66           N  
ATOM    919  H   ARG A  64      -6.720  27.128  50.452  1.00 14.66           H  
ATOM    920  HA  ARG A  64      -7.030  30.021  50.197  1.00 14.66           H  
ATOM    921 1HB  ARG A  64      -6.058  28.262  52.460  1.00 14.66           H  
ATOM    922 2HB  ARG A  64      -6.212  30.008  52.575  1.00 14.66           H  
ATOM    923 1HG  ARG A  64      -8.621  29.847  52.214  1.00 14.66           H  
ATOM    924 2HG  ARG A  64      -8.483  28.087  52.003  1.00 14.66           H  
ATOM    925 1HD  ARG A  64      -7.591  27.905  54.268  1.00 14.66           H  
ATOM    926 2HD  ARG A  64      -7.801  29.660  54.476  1.00 14.66           H  
ATOM    927  HE  ARG A  64     -10.283  28.691  53.692  1.00 14.66           H  
ATOM    928 1HH1 ARG A  64      -8.047  28.139  56.341  1.00 14.66           H  
ATOM    929 2HH1 ARG A  64      -9.306  27.738  57.487  1.00 14.66           H  
ATOM    930 1HH2 ARG A  64     -11.911  28.166  55.191  1.00 14.66           H  
ATOM    931 2HH2 ARG A  64     -11.491  27.754  56.838  1.00 14.66           H  
ATOM    932  N   LYS A  65      -4.685  30.947  50.419  1.00 16.79           N  
ATOM    933  CA  LYS A  65      -3.330  31.466  50.296  1.00 16.79           C  
ATOM    934  C   LYS A  65      -2.776  31.802  51.673  1.00 16.79           C  
ATOM    935  O   LYS A  65      -3.536  32.029  52.616  1.00 16.79           O  
ATOM    936  CB  LYS A  65      -3.309  32.689  49.382  1.00 16.79           C  
ATOM    937  CG  LYS A  65      -3.876  32.424  47.983  1.00 16.79           C  
ATOM    938  CD  LYS A  65      -3.047  31.382  47.227  1.00 16.79           C  
ATOM    939  CE  LYS A  65      -3.555  31.187  45.798  1.00 16.79           C  
ATOM    940  NZ  LYS A  65      -2.777  30.138  45.066  1.00 16.79           N  
ATOM    941  H   LYS A  65      -5.445  31.589  50.583  1.00 16.79           H  
ATOM    942  HA  LYS A  65      -2.694  30.696  49.859  1.00 16.79           H  
ATOM    943 1HB  LYS A  65      -3.884  33.495  49.837  1.00 16.79           H  
ATOM    944 2HB  LYS A  65      -2.283  33.043  49.273  1.00 16.79           H  
ATOM    945 1HG  LYS A  65      -4.902  32.060  48.069  1.00 16.79           H  
ATOM    946 2HG  LYS A  65      -3.886  33.352  47.411  1.00 16.79           H  
ATOM    947 1HD  LYS A  65      -2.003  31.698  47.195  1.00 16.79           H  
ATOM    948 2HD  LYS A  65      -3.103  30.425  47.752  1.00 16.79           H  
ATOM    949 1HE  LYS A  65      -4.603  30.889  45.832  1.00 16.79           H  
ATOM    950 2HE  LYS A  65      -3.472  32.129  45.257  1.00 16.79           H  
ATOM    951 1HZ  LYS A  65      -3.143  30.036  44.130  1.00 16.79           H  
ATOM    952 2HZ  LYS A  65      -1.804  30.408  45.019  1.00 16.79           H  
ATOM    953 3HZ  LYS A  65      -2.862  29.259  45.559  1.00 16.79           H  
ATOM    954  N   LYS A  66      -1.456  31.840  51.791  1.00 18.81           N  
ATOM    955  CA  LYS A  66      -0.823  32.192  53.056  1.00 18.81           C  
ATOM    956  C   LYS A  66      -0.905  33.687  53.318  1.00 18.81           C  
ATOM    957  O   LYS A  66      -0.828  34.495  52.390  1.00 18.81           O  
ATOM    958  CB  LYS A  66       0.634  31.736  53.066  1.00 18.81           C  
ATOM    959  CG  LYS A  66       0.816  30.221  53.050  1.00 18.81           C  
ATOM    960  CD  LYS A  66       2.292  29.836  53.094  1.00 18.81           C  
ATOM    961  CE  LYS A  66       2.476  28.322  53.079  1.00 18.81           C  
ATOM    962  NZ  LYS A  66       3.915  27.939  53.101  1.00 18.81           N  
ATOM    963  H   LYS A  66      -0.879  31.630  50.990  1.00 18.81           H  
ATOM    964  HA  LYS A  66      -1.354  31.683  53.861  1.00 18.81           H  
ATOM    965 1HB  LYS A  66       1.151  32.149  52.202  1.00 18.81           H  
ATOM    966 2HB  LYS A  66       1.128  32.126  53.959  1.00 18.81           H  
ATOM    967 1HG  LYS A  66       0.312  29.785  53.913  1.00 18.81           H  
ATOM    968 2HG  LYS A  66       0.367  29.810  52.145  1.00 18.81           H  
ATOM    969 1HD  LYS A  66       2.805  30.262  52.230  1.00 18.81           H  
ATOM    970 2HD  LYS A  66       2.747  30.238  53.999  1.00 18.81           H  
ATOM    971 1HE  LYS A  66       1.984  27.894  53.951  1.00 18.81           H  
ATOM    972 2HE  LYS A  66       2.018  27.915  52.178  1.00 18.81           H  
ATOM    973 1HZ  LYS A  66       3.995  26.932  53.090  1.00 18.81           H  
ATOM    974 2HZ  LYS A  66       4.379  28.322  52.288  1.00 18.81           H  
ATOM    975 3HZ  LYS A  66       4.349  28.302  53.938  1.00 18.81           H  
ATOM    976  N   ARG A  67      -1.018  34.057  54.588  1.00 20.46           N  
ATOM    977  CA  ARG A  67      -1.043  35.463  54.967  1.00 20.46           C  
ATOM    978  C   ARG A  67       0.350  36.059  55.043  1.00 20.46           C  
ATOM    979  O   ARG A  67       1.165  35.674  55.885  1.00 20.46           O  
ATOM    980  CB  ARG A  67      -1.701  35.640  56.328  1.00 20.46           C  
ATOM    981  CG  ARG A  67      -1.823  37.089  56.805  1.00 20.46           C  
ATOM    982  CD  ARG A  67      -2.458  37.179  58.155  1.00 20.46           C  
ATOM    983  NE  ARG A  67      -2.441  38.537  58.680  1.00 20.46           N  
ATOM    984  CZ  ARG A  67      -3.382  39.471  58.474  1.00 20.46           C  
ATOM    985  NH1 ARG A  67      -4.452  39.213  57.754  1.00 20.46           N  
ATOM    986  NH2 ARG A  67      -3.202  40.655  59.020  1.00 20.46           N  
ATOM    987  H   ARG A  67      -1.091  33.348  55.304  1.00 20.46           H  
ATOM    988  HA  ARG A  67      -1.619  36.011  54.219  1.00 20.46           H  
ATOM    989 1HB  ARG A  67      -2.703  35.212  56.305  1.00 20.46           H  
ATOM    990 2HB  ARG A  67      -1.129  35.097  57.079  1.00 20.46           H  
ATOM    991 1HG  ARG A  67      -0.832  37.535  56.864  1.00 20.46           H  
ATOM    992 2HG  ARG A  67      -2.429  37.655  56.099  1.00 20.46           H  
ATOM    993 1HD  ARG A  67      -3.494  36.851  58.094  1.00 20.46           H  
ATOM    994 2HD  ARG A  67      -1.915  36.542  58.851  1.00 20.46           H  
ATOM    995  HE  ARG A  67      -1.639  38.831  59.255  1.00 20.46           H  
ATOM    996 1HH1 ARG A  67      -4.574  38.299  57.343  1.00 20.46           H  
ATOM    997 2HH1 ARG A  67      -5.148  39.929  57.612  1.00 20.46           H  
ATOM    998 1HH2 ARG A  67      -2.345  40.804  59.570  1.00 20.46           H  
ATOM    999 2HH2 ARG A  67      -3.880  41.388  58.896  1.00 20.46           H  
ATOM   1000  N   ARG A  68       0.620  37.053  54.208  1.00 21.59           N  
ATOM   1001  CA  ARG A  68       1.943  37.668  54.186  1.00 21.59           C  
ATOM   1002  C   ARG A  68       2.038  38.732  55.268  1.00 21.59           C  
ATOM   1003  O   ARG A  68       2.089  39.930  54.992  1.00 21.59           O  
ATOM   1004  CB  ARG A  68       2.220  38.284  52.826  1.00 21.59           C  
ATOM   1005  CG  ARG A  68       2.283  37.281  51.680  1.00 21.59           C  
ATOM   1006  CD  ARG A  68       2.544  37.948  50.373  1.00 21.59           C  
ATOM   1007  NE  ARG A  68       2.586  36.993  49.275  1.00 21.59           N  
ATOM   1008  CZ  ARG A  68       2.874  37.306  47.994  1.00 21.59           C  
ATOM   1009  NH1 ARG A  68       3.145  38.549  47.663  1.00 21.59           N  
ATOM   1010  NH2 ARG A  68       2.884  36.361  47.071  1.00 21.59           N  
ATOM   1011  H   ARG A  68      -0.084  37.351  53.547  1.00 21.59           H  
ATOM   1012  HA  ARG A  68       2.691  36.900  54.382  1.00 21.59           H  
ATOM   1013 1HB  ARG A  68       1.447  39.012  52.592  1.00 21.59           H  
ATOM   1014 2HB  ARG A  68       3.174  38.814  52.858  1.00 21.59           H  
ATOM   1015 1HG  ARG A  68       3.085  36.568  51.868  1.00 21.59           H  
ATOM   1016 2HG  ARG A  68       1.331  36.745  51.613  1.00 21.59           H  
ATOM   1017 1HD  ARG A  68       1.751  38.667  50.170  1.00 21.59           H  
ATOM   1018 2HD  ARG A  68       3.502  38.465  50.414  1.00 21.59           H  
ATOM   1019  HE  ARG A  68       2.380  36.025  49.489  1.00 21.59           H  
ATOM   1020 1HH1 ARG A  68       3.137  39.274  48.368  1.00 21.59           H  
ATOM   1021 2HH1 ARG A  68       3.359  38.781  46.704  1.00 21.59           H  
ATOM   1022 1HH2 ARG A  68       2.675  35.404  47.324  1.00 21.59           H  
ATOM   1023 2HH2 ARG A  68       3.098  36.594  46.113  1.00 21.59           H  
ATOM   1024  N   GLN A  69       2.035  38.278  56.509  1.00 22.37           N  
ATOM   1025  CA  GLN A  69       2.052  39.182  57.649  1.00 22.37           C  
ATOM   1026  C   GLN A  69       3.398  39.864  57.795  1.00 22.37           C  
ATOM   1027  O   GLN A  69       4.445  39.204  57.787  1.00 22.37           O  
ATOM   1028  CB  GLN A  69       1.683  38.449  58.943  1.00 22.37           C  
ATOM   1029  CG  GLN A  69       1.735  39.332  60.211  1.00 22.37           C  
ATOM   1030  CD  GLN A  69       0.639  40.411  60.260  1.00 22.37           C  
ATOM   1031  OE1 GLN A  69      -0.568  40.108  60.121  1.00 22.37           O  
ATOM   1032  NE2 GLN A  69       1.053  41.670  60.461  1.00 22.37           N  
ATOM   1033  H   GLN A  69       1.984  37.266  56.634  1.00 22.37           H  
ATOM   1034  HA  GLN A  69       1.307  39.959  57.480  1.00 22.37           H  
ATOM   1035 1HB  GLN A  69       0.681  38.037  58.855  1.00 22.37           H  
ATOM   1036 2HB  GLN A  69       2.365  37.613  59.089  1.00 22.37           H  
ATOM   1037 1HG  GLN A  69       1.616  38.693  61.084  1.00 22.37           H  
ATOM   1038 2HG  GLN A  69       2.705  39.838  60.255  1.00 22.37           H  
ATOM   1039 1HE2 GLN A  69       0.398  42.420  60.505  1.00 22.37           H  
ATOM   1040 2HE2 GLN A  69       2.064  41.890  60.567  1.00 22.37           H  
ATOM   1041  N   ARG A  70       3.351  41.183  57.914  1.00 23.11           N  
ATOM   1042  CA  ARG A  70       4.530  42.002  58.092  1.00 23.11           C  
ATOM   1043  C   ARG A  70       4.233  43.019  59.188  1.00 23.11           C  
ATOM   1044  O   ARG A  70       3.910  42.621  60.312  1.00 23.11           O  
ATOM   1045  OXT ARG A  70       3.903  44.150  58.841  1.00 23.11           O  
ATOM   1046  CB  ARG A  70       4.906  42.715  56.792  1.00 23.11           C  
ATOM   1047  CG  ARG A  70       5.289  41.787  55.619  1.00 23.11           C  
ATOM   1048  CD  ARG A  70       6.587  41.095  55.855  1.00 23.11           C  
ATOM   1049  NE  ARG A  70       6.982  40.268  54.724  1.00 23.11           N  
ATOM   1050  CZ  ARG A  70       6.604  38.981  54.523  1.00 23.11           C  
ATOM   1051  NH1 ARG A  70       5.816  38.353  55.377  1.00 23.11           N  
ATOM   1052  NH2 ARG A  70       7.040  38.339  53.449  1.00 23.11           N  
ATOM   1053  H   ARG A  70       2.449  41.633  57.875  1.00 23.11           H  
ATOM   1054  HA  ARG A  70       5.362  41.372  58.406  1.00 23.11           H  
ATOM   1055 1HB  ARG A  70       4.071  43.330  56.461  1.00 23.11           H  
ATOM   1056 2HB  ARG A  70       5.751  43.378  56.972  1.00 23.11           H  
ATOM   1057 1HG  ARG A  70       4.518  41.033  55.464  1.00 23.11           H  
ATOM   1058 2HG  ARG A  70       5.386  42.384  54.713  1.00 23.11           H  
ATOM   1059 1HD  ARG A  70       7.367  41.837  56.023  1.00 23.11           H  
ATOM   1060 2HD  ARG A  70       6.504  40.453  56.731  1.00 23.11           H  
ATOM   1061  HE  ARG A  70       7.588  40.688  54.034  1.00 23.11           H  
ATOM   1062 1HH1 ARG A  70       5.459  38.819  56.226  1.00 23.11           H  
ATOM   1063 2HH1 ARG A  70       5.554  37.396  55.206  1.00 23.11           H  
ATOM   1064 1HH2 ARG A  70       7.647  38.809  52.792  1.00 23.11           H  
ATOM   1065 2HH2 ARG A  70       6.772  37.380  53.291  1.00 23.11           H  
TER    1066
ENDMDL

REMARK ID 694661 MODEL 3 peptide 7
PFRMAT TS
TARGET peptide 7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.972   2.465  -3.621  1.00 12.84           N  
ATOM      2  CA  ARG A   1       1.681   2.152  -2.228  1.00 12.84           C  
ATOM      3  C   ARG A   1       2.241   3.197  -1.284  1.00 12.84           C  
ATOM      4  O   ARG A   1       3.450   3.425  -1.239  1.00 12.84           O  
ATOM      5  CB  ARG A   1       2.245   0.785  -1.854  1.00 12.84           C  
ATOM      6  CG  ARG A   1       2.027   0.356  -0.394  1.00 12.84           C  
ATOM      7  CD  ARG A   1       2.488  -1.048  -0.158  1.00 12.84           C  
ATOM      8  NE  ARG A   1       2.361  -1.444   1.239  1.00 12.84           N  
ATOM      9  CZ  ARG A   1       2.480  -2.705   1.696  1.00 12.84           C  
ATOM     10  NH1 ARG A   1       2.704  -3.701   0.861  1.00 12.84           N  
ATOM     11  NH2 ARG A   1       2.368  -2.937   2.991  1.00 12.84           N  
ATOM     12 1H   ARG A   1       2.577   1.756  -4.008  1.00 12.84           H  
ATOM     13 2H   ARG A   1       1.110   2.497  -4.147  1.00 12.84           H  
ATOM     14 3H   ARG A   1       2.430   3.363  -3.671  1.00 12.84           H  
ATOM     15  HA  ARG A   1       0.598   2.122  -2.105  1.00 12.84           H  
ATOM     16 1HB  ARG A   1       1.801   0.021  -2.492  1.00 12.84           H  
ATOM     17 2HB  ARG A   1       3.319   0.777  -2.037  1.00 12.84           H  
ATOM     18 1HG  ARG A   1       2.592   1.015   0.272  1.00 12.84           H  
ATOM     19 2HG  ARG A   1       0.968   0.415  -0.145  1.00 12.84           H  
ATOM     20 1HD  ARG A   1       1.891  -1.732  -0.760  1.00 12.84           H  
ATOM     21 2HD  ARG A   1       3.536  -1.136  -0.443  1.00 12.84           H  
ATOM     22  HE  ARG A   1       2.207  -0.706   1.940  1.00 12.84           H  
ATOM     23 1HH1 ARG A   1       2.788  -3.518  -0.129  1.00 12.84           H  
ATOM     24 2HH1 ARG A   1       2.790  -4.644   1.210  1.00 12.84           H  
ATOM     25 1HH2 ARG A   1       2.197  -2.157   3.628  1.00 12.84           H  
ATOM     26 2HH2 ARG A   1       2.452  -3.873   3.347  1.00 12.84           H  
ATOM     27  N   THR A   2       1.357   3.810  -0.500  1.00 12.91           N  
ATOM     28  CA  THR A   2       1.779   4.810   0.480  1.00 12.91           C  
ATOM     29  C   THR A   2       1.802   4.220   1.889  1.00 12.91           C  
ATOM     30  O   THR A   2       2.448   4.748   2.800  1.00 12.91           O  
ATOM     31  CB  THR A   2       0.856   6.041   0.424  1.00 12.91           C  
ATOM     32  OG1 THR A   2      -0.489   5.654   0.743  1.00 12.91           O  
ATOM     33  CG2 THR A   2       0.885   6.646  -0.971  1.00 12.91           C  
ATOM     34  H   THR A   2       0.372   3.600  -0.586  1.00 12.91           H  
ATOM     35  HA  THR A   2       2.792   5.134   0.237  1.00 12.91           H  
ATOM     36  HB  THR A   2       1.195   6.785   1.145  1.00 12.91           H  
ATOM     37  HG1 THR A   2      -0.558   5.483   1.687  1.00 12.91           H  
ATOM     38 1HG2 THR A   2       0.231   7.518  -1.003  1.00 12.91           H  
ATOM     39 2HG2 THR A   2       1.905   6.947  -1.214  1.00 12.91           H  
ATOM     40 3HG2 THR A   2       0.542   5.912  -1.695  1.00 12.91           H  
ATOM     41  N   ASP A   3       1.129   3.088   2.080  1.00 12.95           N  
ATOM     42  CA  ASP A   3       1.128   2.493   3.404  1.00 12.95           C  
ATOM     43  C   ASP A   3       2.367   1.663   3.580  1.00 12.95           C  
ATOM     44  O   ASP A   3       2.396   0.465   3.281  1.00 12.95           O  
ATOM     45  CB  ASP A   3      -0.085   1.620   3.677  1.00 12.95           C  
ATOM     46  CG  ASP A   3      -0.081   1.076   5.143  1.00 12.95           C  
ATOM     47  OD1 ASP A   3       0.952   1.150   5.825  1.00 12.95           O  
ATOM     48  OD2 ASP A   3      -1.105   0.581   5.555  1.00 12.95           O  
ATOM     49  H   ASP A   3       0.620   2.666   1.325  1.00 12.95           H  
ATOM     50  HA  ASP A   3       1.146   3.290   4.148  1.00 12.95           H  
ATOM     51 1HB  ASP A   3      -0.996   2.198   3.517  1.00 12.95           H  
ATOM     52 2HB  ASP A   3      -0.099   0.778   2.984  1.00 12.95           H  
ATOM     53  N   VAL A   4       3.380   2.317   4.089  1.00 12.94           N  
ATOM     54  CA  VAL A   4       4.676   1.727   4.293  1.00 12.94           C  
ATOM     55  C   VAL A   4       4.975   1.681   5.783  1.00 12.94           C  
ATOM     56  O   VAL A   4       6.130   1.787   6.198  1.00 12.94           O  
ATOM     57  CB  VAL A   4       5.737   2.531   3.530  1.00 12.94           C  
ATOM     58  CG1 VAL A   4       5.457   2.433   2.014  1.00 12.94           C  
ATOM     59  CG2 VAL A   4       5.712   3.970   4.002  1.00 12.94           C  
ATOM     60  H   VAL A   4       3.232   3.310   4.266  1.00 12.94           H  
ATOM     61  HA  VAL A   4       4.668   0.707   3.908  1.00 12.94           H  
ATOM     62  HB  VAL A   4       6.720   2.100   3.713  1.00 12.94           H  
ATOM     63 1HG1 VAL A   4       6.213   2.992   1.464  1.00 12.94           H  
ATOM     64 2HG1 VAL A   4       5.481   1.390   1.706  1.00 12.94           H  
ATOM     65 3HG1 VAL A   4       4.477   2.851   1.792  1.00 12.94           H  
ATOM     66 1HG2 VAL A   4       6.466   4.545   3.466  1.00 12.94           H  
ATOM     67 2HG2 VAL A   4       4.730   4.396   3.815  1.00 12.94           H  
ATOM     68 3HG2 VAL A   4       5.923   4.003   5.071  1.00 12.94           H  
ATOM     69  N   GLU A   5       3.921   1.555   6.601  1.00 12.92           N  
ATOM     70  CA  GLU A   5       4.133   1.492   8.047  1.00 12.92           C  
ATOM     71  C   GLU A   5       5.083   0.373   8.449  1.00 12.92           C  
ATOM     72  O   GLU A   5       4.904  -0.793   8.094  1.00 12.92           O  
ATOM     73  CB  GLU A   5       2.802   1.352   8.799  1.00 12.92           C  
ATOM     74  CG  GLU A   5       2.950   1.118  10.323  1.00 12.92           C  
ATOM     75  CD  GLU A   5       3.646   2.227  11.080  1.00 12.92           C  
ATOM     76  OE1 GLU A   5       3.267   3.370  10.950  1.00 12.92           O  
ATOM     77  OE2 GLU A   5       4.595   1.906  11.786  1.00 12.92           O  
ATOM     78  H   GLU A   5       2.964   1.476   6.215  1.00 12.92           H  
ATOM     79  HA  GLU A   5       4.583   2.434   8.357  1.00 12.92           H  
ATOM     80 1HB  GLU A   5       2.203   2.250   8.651  1.00 12.92           H  
ATOM     81 2HB  GLU A   5       2.238   0.515   8.383  1.00 12.92           H  
ATOM     82 1HG  GLU A   5       1.953   0.994  10.742  1.00 12.92           H  
ATOM     83 2HG  GLU A   5       3.474   0.186  10.472  1.00 12.92           H  
ATOM     84  N   GLY A   6       6.108   0.757   9.211  1.00 12.94           N  
ATOM     85  CA  GLY A   6       7.130  -0.162   9.687  1.00 12.94           C  
ATOM     86  C   GLY A   6       6.574  -1.243  10.601  1.00 12.94           C  
ATOM     87  O   GLY A   6       6.892  -2.421  10.445  1.00 12.94           O  
ATOM     88  H   GLY A   6       6.172   1.733   9.467  1.00 12.94           H  
ATOM     89 1HA  GLY A   6       7.620  -0.622   8.830  1.00 12.94           H  
ATOM     90 2HA  GLY A   6       7.893   0.403  10.221  1.00 12.94           H  
ATOM     91  N   ASN A   7       5.688  -0.887  11.535  1.00 13.06           N  
ATOM     92  CA  ASN A   7       5.180  -1.890  12.477  1.00 13.06           C  
ATOM     93  C   ASN A   7       3.972  -2.665  11.931  1.00 13.06           C  
ATOM     94  O   ASN A   7       2.927  -2.787  12.575  1.00 13.06           O  
ATOM     95  CB  ASN A   7       4.834  -1.211  13.778  1.00 13.06           C  
ATOM     96  CG  ASN A   7       6.031  -0.648  14.474  1.00 13.06           C  
ATOM     97  OD1 ASN A   7       7.092  -1.282  14.549  1.00 13.06           O  
ATOM     98  ND2 ASN A   7       5.888   0.549  14.979  1.00 13.06           N  
ATOM     99  H   ASN A   7       5.382   0.090  11.617  1.00 13.06           H  
ATOM    100  HA  ASN A   7       5.971  -2.617  12.664  1.00 13.06           H  
ATOM    101 1HB  ASN A   7       4.120  -0.402  13.591  1.00 13.06           H  
ATOM    102 2HB  ASN A   7       4.367  -1.922  14.425  1.00 13.06           H  
ATOM    103 1HD2 ASN A   7       6.652   0.989  15.452  1.00 13.06           H  
ATOM    104 2HD2 ASN A   7       5.016   1.031  14.883  1.00 13.06           H  
ATOM    105  N   TRP A   8       4.165  -3.264  10.758  1.00 13.30           N  
ATOM    106  CA  TRP A   8       3.153  -4.051  10.048  1.00 13.30           C  
ATOM    107  C   TRP A   8       2.710  -5.251  10.875  1.00 13.30           C  
ATOM    108  O   TRP A   8       1.557  -5.701  10.819  1.00 13.30           O  
ATOM    109  CB  TRP A   8       3.739  -4.542   8.720  1.00 13.30           C  
ATOM    110  CG  TRP A   8       4.820  -5.593   8.895  1.00 13.30           C  
ATOM    111  CD1 TRP A   8       6.158  -5.384   9.021  1.00 13.30           C  
ATOM    112  CD2 TRP A   8       4.636  -7.033   8.942  1.00 13.30           C  
ATOM    113  NE1 TRP A   8       6.816  -6.587   9.166  1.00 13.30           N  
ATOM    114  CE2 TRP A   8       5.900  -7.602   9.116  1.00 13.30           C  
ATOM    115  CE3 TRP A   8       3.521  -7.866   8.848  1.00 13.30           C  
ATOM    116  CZ2 TRP A   8       6.078  -8.971   9.214  1.00 13.30           C  
ATOM    117  CZ3 TRP A   8       3.703  -9.228   8.933  1.00 13.30           C  
ATOM    118  CH2 TRP A   8       4.948  -9.771   9.112  1.00 13.30           C  
ATOM    119  H   TRP A   8       5.084  -3.129  10.340  1.00 13.30           H  
ATOM    120  HA  TRP A   8       2.290  -3.414   9.853  1.00 13.30           H  
ATOM    121 1HB  TRP A   8       2.945  -4.957   8.099  1.00 13.30           H  
ATOM    122 2HB  TRP A   8       4.173  -3.694   8.184  1.00 13.30           H  
ATOM    123  HD1 TRP A   8       6.637  -4.407   9.017  1.00 13.30           H  
ATOM    124  HE1 TRP A   8       7.812  -6.696   9.284  1.00 13.30           H  
ATOM    125  HE3 TRP A   8       2.528  -7.445   8.710  1.00 13.30           H  
ATOM    126  HZ2 TRP A   8       7.063  -9.420   9.354  1.00 13.30           H  
ATOM    127  HZ3 TRP A   8       2.828  -9.864   8.851  1.00 13.30           H  
ATOM    128  HH2 TRP A   8       5.048 -10.854   9.179  1.00 13.30           H  
ATOM    129  N   ALA A   9       3.639  -5.714  11.701  1.00 13.58           N  
ATOM    130  CA  ALA A   9       3.525  -6.877  12.549  1.00 13.58           C  
ATOM    131  C   ALA A   9       2.486  -6.709  13.647  1.00 13.58           C  
ATOM    132  O   ALA A   9       2.128  -7.679  14.301  1.00 13.58           O  
ATOM    133  CB  ALA A   9       4.869  -7.199  13.149  1.00 13.58           C  
ATOM    134  H   ALA A   9       4.528  -5.235  11.688  1.00 13.58           H  
ATOM    135  HA  ALA A   9       3.221  -7.710  11.921  1.00 13.58           H  
ATOM    136 1HB  ALA A   9       4.789  -8.103  13.750  1.00 13.58           H  
ATOM    137 2HB  ALA A   9       5.592  -7.357  12.347  1.00 13.58           H  
ATOM    138 3HB  ALA A   9       5.192  -6.368  13.776  1.00 13.58           H  
ATOM    139  N   LEU A  10       2.040  -5.473  13.899  1.00 13.73           N  
ATOM    140  CA  LEU A  10       1.053  -5.257  14.948  1.00 13.73           C  
ATOM    141  C   LEU A  10      -0.372  -5.478  14.452  1.00 13.73           C  
ATOM    142  O   LEU A  10      -1.313  -5.420  15.234  1.00 13.73           O  
ATOM    143  CB  LEU A  10       1.177  -3.845  15.504  1.00 13.73           C  
ATOM    144  CG  LEU A  10       2.505  -3.551  16.178  1.00 13.73           C  
ATOM    145  CD1 LEU A  10       2.541  -2.092  16.620  1.00 13.73           C  
ATOM    146  CD2 LEU A  10       2.686  -4.499  17.342  1.00 13.73           C  
ATOM    147  H   LEU A  10       2.363  -4.673  13.353  1.00 13.73           H  
ATOM    148  HA  LEU A  10       1.247  -5.964  15.753  1.00 13.73           H  
ATOM    149 1HB  LEU A  10       1.054  -3.137  14.680  1.00 13.73           H  
ATOM    150 2HB  LEU A  10       0.381  -3.682  16.228  1.00 13.73           H  
ATOM    151  HG  LEU A  10       3.311  -3.708  15.464  1.00 13.73           H  
ATOM    152 1HD1 LEU A  10       3.501  -1.878  17.089  1.00 13.73           H  
ATOM    153 2HD1 LEU A  10       2.409  -1.445  15.752  1.00 13.73           H  
ATOM    154 3HD1 LEU A  10       1.739  -1.910  17.331  1.00 13.73           H  
ATOM    155 1HD2 LEU A  10       3.642  -4.307  17.825  1.00 13.73           H  
ATOM    156 2HD2 LEU A  10       1.880  -4.356  18.063  1.00 13.73           H  
ATOM    157 3HD2 LEU A  10       2.662  -5.533  16.981  1.00 13.73           H  
ATOM    158  N   THR A  11      -0.545  -5.751  13.163  1.00 13.66           N  
ATOM    159  CA  THR A  11      -1.872  -5.976  12.598  1.00 13.66           C  
ATOM    160  C   THR A  11      -2.572  -7.080  13.394  1.00 13.66           C  
ATOM    161  O   THR A  11      -1.952  -8.089  13.718  1.00 13.66           O  
ATOM    162  CB  THR A  11      -1.778  -6.364  11.107  1.00 13.66           C  
ATOM    163  OG1 THR A  11      -1.108  -5.328  10.383  1.00 13.66           O  
ATOM    164  CG2 THR A  11      -3.160  -6.564  10.508  1.00 13.66           C  
ATOM    165  H   THR A  11       0.264  -5.792  12.536  1.00 13.66           H  
ATOM    166  HA  THR A  11      -2.459  -5.059  12.692  1.00 13.66           H  
ATOM    167  HB  THR A  11      -1.202  -7.285  11.012  1.00 13.66           H  
ATOM    168  HG1 THR A  11      -0.142  -5.383  10.563  1.00 13.66           H  
ATOM    169 1HG2 THR A  11      -3.058  -6.830   9.458  1.00 13.66           H  
ATOM    170 2HG2 THR A  11      -3.681  -7.346  11.021  1.00 13.66           H  
ATOM    171 3HG2 THR A  11      -3.726  -5.636  10.593  1.00 13.66           H  
ATOM    172  N   GLY A  12      -3.860  -6.925  13.711  1.00 13.32           N  
ATOM    173  CA  GLY A  12      -4.593  -7.911  14.516  1.00 13.32           C  
ATOM    174  C   GLY A  12      -4.528  -9.362  14.024  1.00 13.32           C  
ATOM    175  O   GLY A  12      -4.750 -10.290  14.799  1.00 13.32           O  
ATOM    176  H   GLY A  12      -4.358  -6.076  13.437  1.00 13.32           H  
ATOM    177 1HA  GLY A  12      -4.228  -7.868  15.545  1.00 13.32           H  
ATOM    178 2HA  GLY A  12      -5.636  -7.612  14.544  1.00 13.32           H  
ATOM    179  N   GLY A  13      -4.205  -9.581  12.754  1.00 12.77           N  
ATOM    180  CA  GLY A  13      -4.095 -10.936  12.220  1.00 12.77           C  
ATOM    181  C   GLY A  13      -2.743 -11.589  12.568  1.00 12.77           C  
ATOM    182  O   GLY A  13      -2.501 -12.742  12.215  1.00 12.77           O  
ATOM    183  H   GLY A  13      -4.025  -8.792  12.156  1.00 12.77           H  
ATOM    184 1HA  GLY A  13      -4.907 -11.548  12.614  1.00 12.77           H  
ATOM    185 2HA  GLY A  13      -4.216 -10.908  11.138  1.00 12.77           H  
ATOM    186  N   MET A  14      -1.856 -10.830  13.223  1.00 12.19           N  
ATOM    187  CA  MET A  14      -0.533 -11.302  13.624  1.00 12.19           C  
ATOM    188  C   MET A  14      -0.459 -11.750  15.086  1.00 12.19           C  
ATOM    189  O   MET A  14       0.104 -12.805  15.394  1.00 12.19           O  
ATOM    190  CB  MET A  14       0.466 -10.176  13.406  1.00 12.19           C  
ATOM    191  CG  MET A  14       0.678  -9.805  11.966  1.00 12.19           C  
ATOM    192  SD  MET A  14       1.404 -11.122  11.044  1.00 12.19           S  
ATOM    193  CE  MET A  14       3.026 -11.100  11.824  1.00 12.19           C  
ATOM    194  H   MET A  14      -2.102  -9.876  13.458  1.00 12.19           H  
ATOM    195  HA  MET A  14      -0.269 -12.154  13.002  1.00 12.19           H  
ATOM    196 1HB  MET A  14       0.145  -9.288  13.940  1.00 12.19           H  
ATOM    197 2HB  MET A  14       1.432 -10.458  13.824  1.00 12.19           H  
ATOM    198 1HG  MET A  14      -0.285  -9.560  11.525  1.00 12.19           H  
ATOM    199 2HG  MET A  14       1.308  -8.934  11.892  1.00 12.19           H  
ATOM    200 1HE  MET A  14       3.658 -11.862  11.371  1.00 12.19           H  
ATOM    201 2HE  MET A  14       3.483 -10.123  11.693  1.00 12.19           H  
ATOM    202 3HE  MET A  14       2.920 -11.302  12.890  1.00 12.19           H  
ATOM    203  N   GLU A  15      -1.075 -11.003  16.008  1.00 11.75           N  
ATOM    204  CA  GLU A  15      -0.951 -11.356  17.430  1.00 11.75           C  
ATOM    205  C   GLU A  15      -2.011 -12.377  17.850  1.00 11.75           C  
ATOM    206  O   GLU A  15      -2.884 -12.162  18.704  1.00 11.75           O  
ATOM    207  CB  GLU A  15      -0.968 -10.101  18.307  1.00 11.75           C  
ATOM    208  CG  GLU A  15       0.244  -9.153  18.062  1.00 11.75           C  
ATOM    209  CD  GLU A  15       0.307  -7.931  18.999  1.00 11.75           C  
ATOM    210  OE1 GLU A  15      -0.608  -7.725  19.750  1.00 11.75           O  
ATOM    211  OE2 GLU A  15       1.297  -7.247  18.979  1.00 11.75           O  
ATOM    212  H   GLU A  15      -1.576 -10.169  15.729  1.00 11.75           H  
ATOM    213  HA  GLU A  15       0.022 -11.826  17.578  1.00 11.75           H  
ATOM    214 1HB  GLU A  15      -1.875  -9.533  18.090  1.00 11.75           H  
ATOM    215 2HB  GLU A  15      -0.984 -10.383  19.359  1.00 11.75           H  
ATOM    216 1HG  GLU A  15       1.160  -9.730  18.182  1.00 11.75           H  
ATOM    217 2HG  GLU A  15       0.205  -8.803  17.026  1.00 11.75           H  
ATOM    218  N   LEU A  16      -1.844 -13.564  17.278  1.00 11.57           N  
ATOM    219  CA  LEU A  16      -2.793 -14.661  17.389  1.00 11.57           C  
ATOM    220  C   LEU A  16      -2.557 -15.529  18.608  1.00 11.57           C  
ATOM    221  O   LEU A  16      -2.261 -16.720  18.499  1.00 11.57           O  
ATOM    222  CB  LEU A  16      -2.714 -15.537  16.135  1.00 11.57           C  
ATOM    223  CG  LEU A  16      -2.984 -14.818  14.809  1.00 11.57           C  
ATOM    224  CD1 LEU A  16      -2.851 -15.799  13.670  1.00 11.57           C  
ATOM    225  CD2 LEU A  16      -4.349 -14.193  14.843  1.00 11.57           C  
ATOM    226  H   LEU A  16      -1.044 -13.646  16.652  1.00 11.57           H  
ATOM    227  HA  LEU A  16      -3.792 -14.239  17.459  1.00 11.57           H  
ATOM    228 1HB  LEU A  16      -1.713 -15.961  16.075  1.00 11.57           H  
ATOM    229 2HB  LEU A  16      -3.429 -16.352  16.232  1.00 11.57           H  
ATOM    230  HG  LEU A  16      -2.240 -14.039  14.658  1.00 11.57           H  
ATOM    231 1HD1 LEU A  16      -3.028 -15.280  12.726  1.00 11.57           H  
ATOM    232 2HD1 LEU A  16      -1.845 -16.218  13.670  1.00 11.57           H  
ATOM    233 3HD1 LEU A  16      -3.580 -16.597  13.789  1.00 11.57           H  
ATOM    234 1HD2 LEU A  16      -4.533 -13.676  13.906  1.00 11.57           H  
ATOM    235 2HD2 LEU A  16      -5.104 -14.963  14.987  1.00 11.57           H  
ATOM    236 3HD2 LEU A  16      -4.388 -13.492  15.654  1.00 11.57           H  
ATOM    237  N   THR A  17      -2.724 -14.921  19.766  1.00 11.68           N  
ATOM    238  CA  THR A  17      -2.586 -15.625  21.033  1.00 11.68           C  
ATOM    239  C   THR A  17      -3.953 -15.793  21.669  1.00 11.68           C  
ATOM    240  O   THR A  17      -4.529 -14.840  22.167  1.00 11.68           O  
ATOM    241  CB  THR A  17      -1.655 -14.852  21.983  1.00 11.68           C  
ATOM    242  OG1 THR A  17      -0.349 -14.753  21.397  1.00 11.68           O  
ATOM    243  CG2 THR A  17      -1.572 -15.539  23.324  1.00 11.68           C  
ATOM    244  H   THR A  17      -2.949 -13.929  19.728  1.00 11.68           H  
ATOM    245  HA  THR A  17      -2.166 -16.613  20.851  1.00 11.68           H  
ATOM    246  HB  THR A  17      -2.048 -13.844  22.130  1.00 11.68           H  
ATOM    247  HG1 THR A  17      -0.038 -15.631  21.157  1.00 11.68           H  
ATOM    248 1HG2 THR A  17      -0.918 -14.970  23.984  1.00 11.68           H  
ATOM    249 2HG2 THR A  17      -2.556 -15.588  23.751  1.00 11.68           H  
ATOM    250 3HG2 THR A  17      -1.177 -16.545  23.200  1.00 11.68           H  
ATOM    251  N   ARG A  18      -4.451 -17.022  21.740  1.00 12.02           N  
ATOM    252  CA  ARG A  18      -5.803 -17.241  22.263  1.00 12.02           C  
ATOM    253  C   ARG A  18      -5.944 -16.788  23.711  1.00 12.02           C  
ATOM    254  O   ARG A  18      -6.977 -16.259  24.117  1.00 12.02           O  
ATOM    255  CB  ARG A  18      -6.187 -18.708  22.154  1.00 12.02           C  
ATOM    256  CG  ARG A  18      -6.433 -19.197  20.730  1.00 12.02           C  
ATOM    257  CD  ARG A  18      -6.753 -20.657  20.679  1.00 12.02           C  
ATOM    258  NE  ARG A  18      -6.991 -21.114  19.312  1.00 12.02           N  
ATOM    259  CZ  ARG A  18      -7.168 -22.403  18.946  1.00 12.02           C  
ATOM    260  NH1 ARG A  18      -7.133 -23.360  19.848  1.00 12.02           N  
ATOM    261  NH2 ARG A  18      -7.376 -22.704  17.676  1.00 12.02           N  
ATOM    262  H   ARG A  18      -3.921 -17.795  21.361  1.00 12.02           H  
ATOM    263  HA  ARG A  18      -6.500 -16.661  21.653  1.00 12.02           H  
ATOM    264 1HB  ARG A  18      -5.402 -19.324  22.587  1.00 12.02           H  
ATOM    265 2HB  ARG A  18      -7.097 -18.886  22.728  1.00 12.02           H  
ATOM    266 1HG  ARG A  18      -7.275 -18.649  20.305  1.00 12.02           H  
ATOM    267 2HG  ARG A  18      -5.542 -19.015  20.126  1.00 12.02           H  
ATOM    268 1HD  ARG A  18      -5.918 -21.226  21.089  1.00 12.02           H  
ATOM    269 2HD  ARG A  18      -7.648 -20.853  21.266  1.00 12.02           H  
ATOM    270  HE  ARG A  18      -7.026 -20.413  18.585  1.00 12.02           H  
ATOM    271 1HH1 ARG A  18      -6.974 -23.134  20.821  1.00 12.02           H  
ATOM    272 2HH1 ARG A  18      -7.265 -24.321  19.570  1.00 12.02           H  
ATOM    273 1HH2 ARG A  18      -7.403 -21.971  16.981  1.00 12.02           H  
ATOM    274 2HH2 ARG A  18      -7.508 -23.666  17.400  1.00 12.02           H  
ATOM    275  N   ALA A  19      -4.881 -16.976  24.484  1.00 12.43           N  
ATOM    276  CA  ALA A  19      -4.839 -16.591  25.889  1.00 12.43           C  
ATOM    277  C   ALA A  19      -5.044 -15.087  26.103  1.00 12.43           C  
ATOM    278  O   ALA A  19      -5.460 -14.659  27.179  1.00 12.43           O  
ATOM    279  CB  ALA A  19      -3.512 -17.004  26.500  1.00 12.43           C  
ATOM    280  H   ALA A  19      -4.068 -17.409  24.075  1.00 12.43           H  
ATOM    281  HA  ALA A  19      -5.648 -17.116  26.401  1.00 12.43           H  
ATOM    282 1HB  ALA A  19      -3.505 -16.746  27.557  1.00 12.43           H  
ATOM    283 2HB  ALA A  19      -3.376 -18.078  26.386  1.00 12.43           H  
ATOM    284 3HB  ALA A  19      -2.704 -16.483  25.999  1.00 12.43           H  
ATOM    285  N   ALA A  20      -4.634 -14.280  25.123  1.00 12.81           N  
ATOM    286  CA  ALA A  20      -4.688 -12.834  25.229  1.00 12.81           C  
ATOM    287  C   ALA A  20      -4.740 -12.214  23.844  1.00 12.81           C  
ATOM    288  O   ALA A  20      -3.868 -11.418  23.490  1.00 12.81           O  
ATOM    289  CB  ALA A  20      -3.484 -12.319  25.995  1.00 12.81           C  
ATOM    290  H   ALA A  20      -4.347 -14.669  24.230  1.00 12.81           H  
ATOM    291  HA  ALA A  20      -5.603 -12.561  25.755  1.00 12.81           H  
ATOM    292 1HB  ALA A  20      -3.545 -11.234  26.076  1.00 12.81           H  
ATOM    293 2HB  ALA A  20      -3.469 -12.759  26.992  1.00 12.81           H  
ATOM    294 3HB  ALA A  20      -2.575 -12.594  25.460  1.00 12.81           H  
ATOM    295  N   TYR A  21      -5.735 -12.583  23.051  1.00 13.09           N  
ATOM    296  CA  TYR A  21      -5.804 -12.105  21.674  1.00 13.09           C  
ATOM    297  C   TYR A  21      -5.804 -10.594  21.580  1.00 13.09           C  
ATOM    298  O   TYR A  21      -6.585  -9.923  22.264  1.00 13.09           O  
ATOM    299  CB  TYR A  21      -7.016 -12.681  20.939  1.00 13.09           C  
ATOM    300  CG  TYR A  21      -7.123 -12.133  19.533  1.00 13.09           C  
ATOM    301  CD1 TYR A  21      -6.062 -12.288  18.678  1.00 13.09           C  
ATOM    302  CD2 TYR A  21      -8.270 -11.477  19.105  1.00 13.09           C  
ATOM    303  CE1 TYR A  21      -6.116 -11.769  17.413  1.00 13.09           C  
ATOM    304  CE2 TYR A  21      -8.327 -10.974  17.819  1.00 13.09           C  
ATOM    305  CZ  TYR A  21      -7.243 -11.113  16.982  1.00 13.09           C  
ATOM    306  OH  TYR A  21      -7.271 -10.605  15.710  1.00 13.09           O  
ATOM    307  H   TYR A  21      -6.429 -13.235  23.394  1.00 13.09           H  
ATOM    308  HA  TYR A  21      -4.909 -12.456  21.155  1.00 13.09           H  
ATOM    309 1HB  TYR A  21      -6.929 -13.770  20.888  1.00 13.09           H  
ATOM    310 2HB  TYR A  21      -7.929 -12.439  21.480  1.00 13.09           H  
ATOM    311  HD1 TYR A  21      -5.172 -12.803  19.022  1.00 13.09           H  
ATOM    312  HD2 TYR A  21      -9.118 -11.357  19.779  1.00 13.09           H  
ATOM    313  HE1 TYR A  21      -5.269 -11.869  16.755  1.00 13.09           H  
ATOM    314  HE2 TYR A  21      -9.223 -10.461  17.474  1.00 13.09           H  
ATOM    315  HH  TYR A  21      -6.356 -10.578  15.363  1.00 13.09           H  
ATOM    316  N   SER A  22      -4.928 -10.064  20.727  1.00 13.27           N  
ATOM    317  CA  SER A  22      -4.814  -8.631  20.540  1.00 13.27           C  
ATOM    318  C   SER A  22      -5.311  -8.199  19.164  1.00 13.27           C  
ATOM    319  O   SER A  22      -4.683  -8.469  18.144  1.00 13.27           O  
ATOM    320  CB  SER A  22      -3.369  -8.254  20.742  1.00 13.27           C  
ATOM    321  OG  SER A  22      -3.115  -6.906  20.494  1.00 13.27           O  
ATOM    322  H   SER A  22      -4.307 -10.678  20.187  1.00 13.27           H  
ATOM    323  HA  SER A  22      -5.419  -8.133  21.296  1.00 13.27           H  
ATOM    324 1HB  SER A  22      -3.063  -8.505  21.755  1.00 13.27           H  
ATOM    325 2HB  SER A  22      -2.778  -8.855  20.087  1.00 13.27           H  
ATOM    326  HG  SER A  22      -2.152  -6.890  20.268  1.00 13.27           H  
ATOM    327  N   LEU A  23      -6.452  -7.522  19.139  1.00 13.35           N  
ATOM    328  CA  LEU A  23      -7.046  -7.112  17.877  1.00 13.35           C  
ATOM    329  C   LEU A  23      -6.695  -5.680  17.522  1.00 13.35           C  
ATOM    330  O   LEU A  23      -7.075  -4.745  18.230  1.00 13.35           O  
ATOM    331  CB  LEU A  23      -8.569  -7.236  17.936  1.00 13.35           C  
ATOM    332  CG  LEU A  23      -9.318  -6.786  16.679  1.00 13.35           C  
ATOM    333  CD1 LEU A  23      -8.916  -7.666  15.504  1.00 13.35           C  
ATOM    334  CD2 LEU A  23     -10.813  -6.881  16.934  1.00 13.35           C  
ATOM    335  H   LEU A  23      -6.920  -7.313  20.009  1.00 13.35           H  
ATOM    336  HA  LEU A  23      -6.669  -7.766  17.090  1.00 13.35           H  
ATOM    337 1HB  LEU A  23      -8.834  -8.257  18.142  1.00 13.35           H  
ATOM    338 2HB  LEU A  23      -8.926  -6.622  18.761  1.00 13.35           H  
ATOM    339  HG  LEU A  23      -9.049  -5.758  16.442  1.00 13.35           H  
ATOM    340 1HD1 LEU A  23      -9.441  -7.343  14.608  1.00 13.35           H  
ATOM    341 2HD1 LEU A  23      -7.849  -7.587  15.340  1.00 13.35           H  
ATOM    342 3HD1 LEU A  23      -9.173  -8.698  15.719  1.00 13.35           H  
ATOM    343 1HD2 LEU A  23     -11.356  -6.561  16.049  1.00 13.35           H  
ATOM    344 2HD2 LEU A  23     -11.075  -7.913  17.167  1.00 13.35           H  
ATOM    345 3HD2 LEU A  23     -11.079  -6.239  17.773  1.00 13.35           H  
ATOM    346  N   VAL A  24      -5.989  -5.509  16.419  1.00 13.40           N  
ATOM    347  CA  VAL A  24      -5.586  -4.195  15.961  1.00 13.40           C  
ATOM    348  C   VAL A  24      -6.104  -3.936  14.560  1.00 13.40           C  
ATOM    349  O   VAL A  24      -5.743  -4.630  13.597  1.00 13.40           O  
ATOM    350  CB  VAL A  24      -4.060  -4.064  15.959  1.00 13.40           C  
ATOM    351  CG1 VAL A  24      -3.650  -2.679  15.463  1.00 13.40           C  
ATOM    352  CG2 VAL A  24      -3.523  -4.353  17.354  1.00 13.40           C  
ATOM    353  H   VAL A  24      -5.705  -6.321  15.903  1.00 13.40           H  
ATOM    354  HA  VAL A  24      -6.005  -3.445  16.633  1.00 13.40           H  
ATOM    355  HB  VAL A  24      -3.652  -4.772  15.275  1.00 13.40           H  
ATOM    356 1HG1 VAL A  24      -2.562  -2.615  15.444  1.00 13.40           H  
ATOM    357 2HG1 VAL A  24      -4.039  -2.519  14.456  1.00 13.40           H  
ATOM    358 3HG1 VAL A  24      -4.050  -1.916  16.130  1.00 13.40           H  
ATOM    359 1HG2 VAL A  24      -2.435  -4.280  17.341  1.00 13.40           H  
ATOM    360 2HG2 VAL A  24      -3.931  -3.633  18.062  1.00 13.40           H  
ATOM    361 3HG2 VAL A  24      -3.806  -5.363  17.658  1.00 13.40           H  
ATOM    362  N   ILE A  25      -6.945  -2.920  14.460  1.00 13.44           N  
ATOM    363  CA  ILE A  25      -7.554  -2.520  13.208  1.00 13.44           C  
ATOM    364  C   ILE A  25      -7.267  -1.062  12.935  1.00 13.44           C  
ATOM    365  O   ILE A  25      -7.518  -0.206  13.783  1.00 13.44           O  
ATOM    366  CB  ILE A  25      -9.076  -2.745  13.233  1.00 13.44           C  
ATOM    367  CG1 ILE A  25      -9.383  -4.238  13.446  1.00 13.44           C  
ATOM    368  CG2 ILE A  25      -9.706  -2.225  11.939  1.00 13.44           C  
ATOM    369  CD1 ILE A  25     -10.835  -4.519  13.697  1.00 13.44           C  
ATOM    370  H   ILE A  25      -7.179  -2.406  15.298  1.00 13.44           H  
ATOM    371  HA  ILE A  25      -7.126  -3.109  12.400  1.00 13.44           H  
ATOM    372  HB  ILE A  25      -9.504  -2.206  14.076  1.00 13.44           H  
ATOM    373 1HG1 ILE A  25      -9.067  -4.790  12.563  1.00 13.44           H  
ATOM    374 2HG1 ILE A  25      -8.824  -4.602  14.298  1.00 13.44           H  
ATOM    375 1HG2 ILE A  25     -10.783  -2.375  11.970  1.00 13.44           H  
ATOM    376 2HG2 ILE A  25      -9.497  -1.164  11.831  1.00 13.44           H  
ATOM    377 3HG2 ILE A  25      -9.289  -2.763  11.088  1.00 13.44           H  
ATOM    378 1HD1 ILE A  25     -10.980  -5.586  13.835  1.00 13.44           H  
ATOM    379 2HD1 ILE A  25     -11.158  -3.990  14.595  1.00 13.44           H  
ATOM    380 3HD1 ILE A  25     -11.422  -4.183  12.846  1.00 13.44           H  
ATOM    381  N   ILE A  26      -6.746  -0.772  11.755  1.00 13.48           N  
ATOM    382  CA  ILE A  26      -6.474   0.610  11.417  1.00 13.48           C  
ATOM    383  C   ILE A  26      -7.620   1.129  10.566  1.00 13.48           C  
ATOM    384  O   ILE A  26      -7.821   0.683   9.439  1.00 13.48           O  
ATOM    385  CB  ILE A  26      -5.140   0.733  10.674  1.00 13.48           C  
ATOM    386  CG1 ILE A  26      -4.030   0.063  11.512  1.00 13.48           C  
ATOM    387  CG2 ILE A  26      -4.815   2.198  10.420  1.00 13.48           C  
ATOM    388  CD1 ILE A  26      -3.876   0.633  12.910  1.00 13.48           C  
ATOM    389  H   ILE A  26      -6.548  -1.509  11.095  1.00 13.48           H  
ATOM    390  HA  ILE A  26      -6.421   1.203  12.326  1.00 13.48           H  
ATOM    391  HB  ILE A  26      -5.201   0.206   9.722  1.00 13.48           H  
ATOM    392 1HG1 ILE A  26      -4.251  -1.002  11.599  1.00 13.48           H  
ATOM    393 2HG1 ILE A  26      -3.081   0.176  10.990  1.00 13.48           H  
ATOM    394 1HG2 ILE A  26      -3.866   2.272   9.890  1.00 13.48           H  
ATOM    395 2HG2 ILE A  26      -5.596   2.642   9.819  1.00 13.48           H  
ATOM    396 3HG2 ILE A  26      -4.745   2.727  11.370  1.00 13.48           H  
ATOM    397 1HD1 ILE A  26      -3.075   0.108  13.431  1.00 13.48           H  
ATOM    398 2HD1 ILE A  26      -3.631   1.693  12.843  1.00 13.48           H  
ATOM    399 3HD1 ILE A  26      -4.804   0.513  13.464  1.00 13.48           H  
ATOM    400  N   SER A  27      -8.386   2.054  11.129  1.00 13.54           N  
ATOM    401  CA  SER A  27      -9.573   2.575  10.467  1.00 13.54           C  
ATOM    402  C   SER A  27      -9.769   4.073  10.691  1.00 13.54           C  
ATOM    403  O   SER A  27     -10.445   4.458  11.644  1.00 13.54           O  
ATOM    404  CB  SER A  27     -10.808   1.850  10.958  1.00 13.54           C  
ATOM    405  OG  SER A  27     -11.945   2.282  10.262  1.00 13.54           O  
ATOM    406  H   SER A  27      -8.150   2.375  12.058  1.00 13.54           H  
ATOM    407  HA  SER A  27      -9.487   2.384   9.399  1.00 13.54           H  
ATOM    408 1HB  SER A  27     -10.683   0.778  10.824  1.00 13.54           H  
ATOM    409 2HB  SER A  27     -10.935   2.037  12.023  1.00 13.54           H  
ATOM    410  HG  SER A  27     -11.883   3.248  10.222  1.00 13.54           H  
ATOM    411  N   PRO A  28      -9.137   4.939   9.887  1.00 13.58           N  
ATOM    412  CA  PRO A  28      -9.243   6.380   9.966  1.00 13.58           C  
ATOM    413  C   PRO A  28     -10.701   6.754   9.788  1.00 13.58           C  
ATOM    414  O   PRO A  28     -11.434   6.038   9.100  1.00 13.58           O  
ATOM    415  CB  PRO A  28      -8.383   6.863   8.790  1.00 13.58           C  
ATOM    416  CG  PRO A  28      -7.421   5.715   8.529  1.00 13.58           C  
ATOM    417  CD  PRO A  28      -8.227   4.463   8.827  1.00 13.58           C  
ATOM    418  HA  PRO A  28      -8.856   6.729  10.937  1.00 13.58           H  
ATOM    419 1HB  PRO A  28      -9.032   7.091   7.927  1.00 13.58           H  
ATOM    420 2HB  PRO A  28      -7.870   7.799   9.055  1.00 13.58           H  
ATOM    421 1HG  PRO A  28      -7.058   5.750   7.492  1.00 13.58           H  
ATOM    422 2HG  PRO A  28      -6.537   5.812   9.177  1.00 13.58           H  
ATOM    423 1HD  PRO A  28      -8.794   4.147   7.939  1.00 13.58           H  
ATOM    424 2HD  PRO A  28      -7.555   3.689   9.182  1.00 13.58           H  
ATOM    425  N   SER A  29     -11.121   7.860  10.390  1.00 13.52           N  
ATOM    426  CA  SER A  29     -12.499   8.314  10.246  1.00 13.52           C  
ATOM    427  C   SER A  29     -12.552   9.459   9.233  1.00 13.52           C  
ATOM    428  O   SER A  29     -12.722   9.224   8.036  1.00 13.52           O  
ATOM    429  CB  SER A  29     -13.078   8.711  11.608  1.00 13.52           C  
ATOM    430  OG  SER A  29     -12.408   9.814  12.168  1.00 13.52           O  
ATOM    431  H   SER A  29     -10.477   8.398  10.950  1.00 13.52           H  
ATOM    432  HA  SER A  29     -13.100   7.492   9.856  1.00 13.52           H  
ATOM    433 1HB  SER A  29     -14.137   8.949  11.492  1.00 13.52           H  
ATOM    434 2HB  SER A  29     -13.011   7.862  12.287  1.00 13.52           H  
ATOM    435  HG  SER A  29     -12.780   9.928  13.051  1.00 13.52           H  
ATOM    436  N   VAL A  30     -12.393  10.690   9.695  1.00 13.40           N  
ATOM    437  CA  VAL A  30     -12.393  11.810   8.776  1.00 13.40           C  
ATOM    438  C   VAL A  30     -11.014  12.469   8.755  1.00 13.40           C  
ATOM    439  O   VAL A  30     -10.683  13.307   9.599  1.00 13.40           O  
ATOM    440  CB  VAL A  30     -13.466  12.822   9.184  1.00 13.40           C  
ATOM    441  CG1 VAL A  30     -13.486  13.951   8.194  1.00 13.40           C  
ATOM    442  CG2 VAL A  30     -14.815  12.148   9.272  1.00 13.40           C  
ATOM    443  H   VAL A  30     -12.264  10.810  10.685  1.00 13.40           H  
ATOM    444  HA  VAL A  30     -12.622  11.451   7.773  1.00 13.40           H  
ATOM    445  HB  VAL A  30     -13.210  13.234  10.152  1.00 13.40           H  
ATOM    446 1HG1 VAL A  30     -14.226  14.693   8.492  1.00 13.40           H  
ATOM    447 2HG1 VAL A  30     -12.530  14.389   8.156  1.00 13.40           H  
ATOM    448 3HG1 VAL A  30     -13.736  13.564   7.208  1.00 13.40           H  
ATOM    449 1HG2 VAL A  30     -15.565  12.879   9.570  1.00 13.40           H  
ATOM    450 2HG2 VAL A  30     -15.075  11.734   8.298  1.00 13.40           H  
ATOM    451 3HG2 VAL A  30     -14.779  11.347  10.009  1.00 13.40           H  
ATOM    452  N   ALA A  31     -10.217  12.106   7.755  1.00 13.19           N  
ATOM    453  CA  ALA A  31      -8.831  12.561   7.630  1.00 13.19           C  
ATOM    454  C   ALA A  31      -8.726  14.076   7.521  1.00 13.19           C  
ATOM    455  O   ALA A  31      -7.760  14.684   7.976  1.00 13.19           O  
ATOM    456  CB  ALA A  31      -8.185  11.917   6.419  1.00 13.19           C  
ATOM    457  H   ALA A  31     -10.576  11.440   7.082  1.00 13.19           H  
ATOM    458  HA  ALA A  31      -8.293  12.254   8.529  1.00 13.19           H  
ATOM    459 1HB  ALA A  31      -7.146  12.236   6.350  1.00 13.19           H  
ATOM    460 2HB  ALA A  31      -8.230  10.832   6.513  1.00 13.19           H  
ATOM    461 3HB  ALA A  31      -8.717  12.228   5.516  1.00 13.19           H  
ATOM    462  N   ASP A  32      -9.738  14.665   6.903  1.00 12.84           N  
ATOM    463  CA  ASP A  32      -9.814  16.089   6.633  1.00 12.84           C  
ATOM    464  C   ASP A  32     -10.757  16.808   7.594  1.00 12.84           C  
ATOM    465  O   ASP A  32     -11.323  17.847   7.244  1.00 12.84           O  
ATOM    466  CB  ASP A  32     -10.292  16.313   5.196  1.00 12.84           C  
ATOM    467  CG  ASP A  32      -9.309  15.794   4.148  1.00 12.84           C  
ATOM    468  OD1 ASP A  32      -8.130  15.991   4.308  1.00 12.84           O  
ATOM    469  OD2 ASP A  32      -9.755  15.195   3.199  1.00 12.84           O  
ATOM    470  H   ASP A  32     -10.496  14.081   6.593  1.00 12.84           H  
ATOM    471  HA  ASP A  32      -8.820  16.517   6.749  1.00 12.84           H  
ATOM    472 1HB  ASP A  32     -11.252  15.816   5.052  1.00 12.84           H  
ATOM    473 2HB  ASP A  32     -10.449  17.378   5.027  1.00 12.84           H  
ATOM    474  N   LEU A  33     -10.959  16.264   8.795  1.00 12.30           N  
ATOM    475  CA  LEU A  33     -11.905  16.884   9.716  1.00 12.30           C  
ATOM    476  C   LEU A  33     -11.589  18.341   9.984  1.00 12.30           C  
ATOM    477  O   LEU A  33     -10.471  18.704  10.353  1.00 12.30           O  
ATOM    478  CB  LEU A  33     -11.933  16.151  11.055  1.00 12.30           C  
ATOM    479  CG  LEU A  33     -13.005  16.640  12.033  1.00 12.30           C  
ATOM    480  CD1 LEU A  33     -14.382  16.318  11.452  1.00 12.30           C  
ATOM    481  CD2 LEU A  33     -12.809  15.962  13.375  1.00 12.30           C  
ATOM    482  H   LEU A  33     -10.501  15.388   9.060  1.00 12.30           H  
ATOM    483  HA  LEU A  33     -12.897  16.830   9.270  1.00 12.30           H  
ATOM    484 1HB  LEU A  33     -12.090  15.100  10.878  1.00 12.30           H  
ATOM    485 2HB  LEU A  33     -10.962  16.270  11.534  1.00 12.30           H  
ATOM    486  HG  LEU A  33     -12.928  17.721  12.160  1.00 12.30           H  
ATOM    487 1HD1 LEU A  33     -15.157  16.667  12.135  1.00 12.30           H  
ATOM    488 2HD1 LEU A  33     -14.499  16.815  10.491  1.00 12.30           H  
ATOM    489 3HD1 LEU A  33     -14.476  15.241  11.315  1.00 12.30           H  
ATOM    490 1HD2 LEU A  33     -13.574  16.308  14.071  1.00 12.30           H  
ATOM    491 2HD2 LEU A  33     -12.890  14.882  13.249  1.00 12.30           H  
ATOM    492 3HD2 LEU A  33     -11.822  16.209  13.765  1.00 12.30           H  
ATOM    493  N   ASP A  34     -12.613  19.162   9.800  1.00 11.55           N  
ATOM    494  CA  ASP A  34     -12.561  20.600   9.977  1.00 11.55           C  
ATOM    495  C   ASP A  34     -12.796  21.007  11.443  1.00 11.55           C  
ATOM    496  O   ASP A  34     -13.901  20.805  11.948  1.00 11.55           O  
ATOM    497  CB  ASP A  34     -13.625  21.270   9.095  1.00 11.55           C  
ATOM    498  CG  ASP A  34     -13.596  22.807   9.118  1.00 11.55           C  
ATOM    499  OD1 ASP A  34     -12.854  23.364   9.901  1.00 11.55           O  
ATOM    500  OD2 ASP A  34     -14.321  23.403   8.357  1.00 11.55           O  
ATOM    501  H   ASP A  34     -13.480  18.750   9.490  1.00 11.55           H  
ATOM    502  HA  ASP A  34     -11.590  20.920   9.624  1.00 11.55           H  
ATOM    503 1HB  ASP A  34     -13.490  20.941   8.062  1.00 11.55           H  
ATOM    504 2HB  ASP A  34     -14.615  20.938   9.412  1.00 11.55           H  
ATOM    505  N   PRO A  35     -11.813  21.595  12.156  1.00 10.64           N  
ATOM    506  CA  PRO A  35     -11.900  21.986  13.553  1.00 10.64           C  
ATOM    507  C   PRO A  35     -12.939  23.097  13.759  1.00 10.64           C  
ATOM    508  O   PRO A  35     -13.354  23.361  14.889  1.00 10.64           O  
ATOM    509  CB  PRO A  35     -10.471  22.449  13.875  1.00 10.64           C  
ATOM    510  CG  PRO A  35      -9.891  22.869  12.555  1.00 10.64           C  
ATOM    511  CD  PRO A  35     -10.519  21.949  11.525  1.00 10.64           C  
ATOM    512  HA  PRO A  35     -12.163  21.100  14.149  1.00 10.64           H  
ATOM    513 1HB  PRO A  35     -10.503  23.281  14.596  1.00 10.64           H  
ATOM    514 2HB  PRO A  35      -9.910  21.632  14.347  1.00 10.64           H  
ATOM    515 1HG  PRO A  35     -10.122  23.913  12.370  1.00 10.64           H  
ATOM    516 2HG  PRO A  35      -8.796  22.792  12.578  1.00 10.64           H  
ATOM    517 1HD  PRO A  35     -10.666  22.552  10.619  1.00 10.64           H  
ATOM    518 2HD  PRO A  35      -9.907  21.050  11.350  1.00 10.64           H  
ATOM    519  N   TYR A  36     -13.352  23.749  12.665  1.00  9.69           N  
ATOM    520  CA  TYR A  36     -14.335  24.815  12.696  1.00  9.69           C  
ATOM    521  C   TYR A  36     -15.666  24.338  12.121  1.00  9.69           C  
ATOM    522  O   TYR A  36     -16.484  25.153  11.683  1.00  9.69           O  
ATOM    523  CB  TYR A  36     -13.824  26.023  11.926  1.00  9.69           C  
ATOM    524  CG  TYR A  36     -12.551  26.570  12.500  1.00  9.69           C  
ATOM    525  CD1 TYR A  36     -11.357  26.348  11.843  1.00  9.69           C  
ATOM    526  CD2 TYR A  36     -12.568  27.276  13.691  1.00  9.69           C  
ATOM    527  CE1 TYR A  36     -10.176  26.833  12.371  1.00  9.69           C  
ATOM    528  CE2 TYR A  36     -11.389  27.762  14.221  1.00  9.69           C  
ATOM    529  CZ  TYR A  36     -10.196  27.541  13.566  1.00  9.69           C  
ATOM    530  OH  TYR A  36      -9.020  28.023  14.094  1.00  9.69           O  
ATOM    531  H   TYR A  36     -12.995  23.506  11.735  1.00  9.69           H  
ATOM    532  HA  TYR A  36     -14.506  25.103  13.732  1.00  9.69           H  
ATOM    533 1HB  TYR A  36     -13.638  25.735  10.885  1.00  9.69           H  
ATOM    534 2HB  TYR A  36     -14.575  26.808  11.929  1.00  9.69           H  
ATOM    535  HD1 TYR A  36     -11.351  25.783  10.905  1.00  9.69           H  
ATOM    536  HD2 TYR A  36     -13.511  27.446  14.210  1.00  9.69           H  
ATOM    537  HE1 TYR A  36      -9.235  26.654  11.852  1.00  9.69           H  
ATOM    538  HE2 TYR A  36     -11.402  28.316  15.159  1.00  9.69           H  
ATOM    539  HH  TYR A  36      -9.206  28.492  14.912  1.00  9.69           H  
ATOM    540  N   ASP A  37     -15.892  23.019  12.157  1.00  8.85           N  
ATOM    541  CA  ASP A  37     -17.115  22.411  11.650  1.00  8.85           C  
ATOM    542  C   ASP A  37     -18.355  23.214  12.009  1.00  8.85           C  
ATOM    543  O   ASP A  37     -18.663  23.466  13.186  1.00  8.85           O  
ATOM    544  CB  ASP A  37     -17.259  20.966  12.160  1.00  8.85           C  
ATOM    545  CG  ASP A  37     -18.510  20.206  11.606  1.00  8.85           C  
ATOM    546  OD1 ASP A  37     -19.308  20.818  10.916  1.00  8.85           O  
ATOM    547  OD2 ASP A  37     -18.650  19.037  11.888  1.00  8.85           O  
ATOM    548  H   ASP A  37     -15.156  22.398  12.492  1.00  8.85           H  
ATOM    549  HA  ASP A  37     -17.039  22.374  10.563  1.00  8.85           H  
ATOM    550 1HB  ASP A  37     -16.373  20.404  11.852  1.00  8.85           H  
ATOM    551 2HB  ASP A  37     -17.265  20.957  13.236  1.00  8.85           H  
ATOM    552  N   ALA A  38     -19.086  23.562  10.949  1.00  8.21           N  
ATOM    553  CA  ALA A  38     -20.278  24.385  10.972  1.00  8.21           C  
ATOM    554  C   ALA A  38     -21.337  23.828  11.896  1.00  8.21           C  
ATOM    555  O   ALA A  38     -22.167  24.582  12.404  1.00  8.21           O  
ATOM    556  CB  ALA A  38     -20.847  24.508   9.573  1.00  8.21           C  
ATOM    557  H   ALA A  38     -18.755  23.239  10.050  1.00  8.21           H  
ATOM    558  HA  ALA A  38     -19.987  25.370  11.325  1.00  8.21           H  
ATOM    559 1HB  ALA A  38     -21.723  25.154   9.590  1.00  8.21           H  
ATOM    560 2HB  ALA A  38     -20.091  24.932   8.914  1.00  8.21           H  
ATOM    561 3HB  ALA A  38     -21.132  23.518   9.213  1.00  8.21           H  
ATOM    562  N   ALA A  39     -21.351  22.513  12.103  1.00  7.77           N  
ATOM    563  CA  ALA A  39     -22.335  21.910  12.992  1.00  7.77           C  
ATOM    564  C   ALA A  39     -22.237  22.479  14.413  1.00  7.77           C  
ATOM    565  O   ALA A  39     -23.245  22.663  15.099  1.00  7.77           O  
ATOM    566  CB  ALA A  39     -22.139  20.411  13.043  1.00  7.77           C  
ATOM    567  H   ALA A  39     -20.635  21.920  11.653  1.00  7.77           H  
ATOM    568  HA  ALA A  39     -23.329  22.140  12.601  1.00  7.77           H  
ATOM    569 1HB  ALA A  39     -22.889  19.963  13.690  1.00  7.77           H  
ATOM    570 2HB  ALA A  39     -22.227  20.000  12.039  1.00  7.77           H  
ATOM    571 3HB  ALA A  39     -21.147  20.190  13.430  1.00  7.77           H  
ATOM    572  N   TYR A  40     -21.009  22.772  14.847  1.00  7.60           N  
ATOM    573  CA  TYR A  40     -20.769  23.227  16.207  1.00  7.60           C  
ATOM    574  C   TYR A  40     -20.876  24.729  16.243  1.00  7.60           C  
ATOM    575  O   TYR A  40     -21.311  25.324  17.238  1.00  7.60           O  
ATOM    576  CB  TYR A  40     -19.409  22.734  16.655  1.00  7.60           C  
ATOM    577  CG  TYR A  40     -19.384  21.237  16.706  1.00  7.60           C  
ATOM    578  CD1 TYR A  40     -19.114  20.553  15.551  1.00  7.60           C  
ATOM    579  CD2 TYR A  40     -19.634  20.550  17.881  1.00  7.60           C  
ATOM    580  CE1 TYR A  40     -19.086  19.182  15.537  1.00  7.60           C  
ATOM    581  CE2 TYR A  40     -19.608  19.165  17.879  1.00  7.60           C  
ATOM    582  CZ  TYR A  40     -19.333  18.483  16.708  1.00  7.60           C  
ATOM    583  OH  TYR A  40     -19.309  17.108  16.699  1.00  7.60           O  
ATOM    584  H   TYR A  40     -20.213  22.683  14.215  1.00  7.60           H  
ATOM    585  HA  TYR A  40     -21.532  22.812  16.862  1.00  7.60           H  
ATOM    586 1HB  TYR A  40     -18.639  23.074  15.957  1.00  7.60           H  
ATOM    587 2HB  TYR A  40     -19.172  23.125  17.643  1.00  7.60           H  
ATOM    588  HD1 TYR A  40     -18.931  21.111  14.640  1.00  7.60           H  
ATOM    589  HD2 TYR A  40     -19.852  21.093  18.800  1.00  7.60           H  
ATOM    590  HE1 TYR A  40     -18.873  18.653  14.604  1.00  7.60           H  
ATOM    591  HE2 TYR A  40     -19.802  18.614  18.800  1.00  7.60           H  
ATOM    592  HH  TYR A  40     -19.116  16.800  15.809  1.00  7.60           H  
ATOM    593  N   VAL A  41     -20.533  25.351  15.124  1.00  7.75           N  
ATOM    594  CA  VAL A  41     -20.668  26.792  15.043  1.00  7.75           C  
ATOM    595  C   VAL A  41     -22.154  27.120  15.134  1.00  7.75           C  
ATOM    596  O   VAL A  41     -22.560  27.999  15.897  1.00  7.75           O  
ATOM    597  CB  VAL A  41     -20.112  27.322  13.721  1.00  7.75           C  
ATOM    598  CG1 VAL A  41     -20.423  28.785  13.596  1.00  7.75           C  
ATOM    599  CG2 VAL A  41     -18.611  27.047  13.645  1.00  7.75           C  
ATOM    600  H   VAL A  41     -20.146  24.810  14.346  1.00  7.75           H  
ATOM    601  HA  VAL A  41     -20.139  27.253  15.875  1.00  7.75           H  
ATOM    602  HB  VAL A  41     -20.614  26.827  12.909  1.00  7.75           H  
ATOM    603 1HG1 VAL A  41     -20.052  29.158  12.643  1.00  7.75           H  
ATOM    604 2HG1 VAL A  41     -21.503  28.919  13.645  1.00  7.75           H  
ATOM    605 3HG1 VAL A  41     -19.950  29.333  14.409  1.00  7.75           H  
ATOM    606 1HG2 VAL A  41     -18.217  27.408  12.695  1.00  7.75           H  
ATOM    607 2HG2 VAL A  41     -18.105  27.553  14.465  1.00  7.75           H  
ATOM    608 3HG2 VAL A  41     -18.434  25.973  13.719  1.00  7.75           H  
ATOM    609  N   SER A  42     -22.967  26.360  14.394  1.00  8.24           N  
ATOM    610  CA  SER A  42     -24.403  26.539  14.384  1.00  8.24           C  
ATOM    611  C   SER A  42     -24.977  26.276  15.764  1.00  8.24           C  
ATOM    612  O   SER A  42     -25.793  27.059  16.250  1.00  8.24           O  
ATOM    613  CB  SER A  42     -25.031  25.574  13.401  1.00  8.24           C  
ATOM    614  OG  SER A  42     -24.617  25.848  12.093  1.00  8.24           O  
ATOM    615  H   SER A  42     -22.571  25.650  13.786  1.00  8.24           H  
ATOM    616  HA  SER A  42     -24.625  27.566  14.091  1.00  8.24           H  
ATOM    617 1HB  SER A  42     -24.750  24.552  13.665  1.00  8.24           H  
ATOM    618 2HB  SER A  42     -26.113  25.643  13.468  1.00  8.24           H  
ATOM    619  HG  SER A  42     -23.678  25.552  12.054  1.00  8.24           H  
ATOM    620  N   ALA A  43     -24.525  25.205  16.433  1.00  9.05           N  
ATOM    621  CA  ALA A  43     -25.028  24.937  17.772  1.00  9.05           C  
ATOM    622  C   ALA A  43     -24.712  26.100  18.705  1.00  9.05           C  
ATOM    623  O   ALA A  43     -25.559  26.515  19.503  1.00  9.05           O  
ATOM    624  CB  ALA A  43     -24.420  23.660  18.312  1.00  9.05           C  
ATOM    625  H   ALA A  43     -23.872  24.549  16.002  1.00  9.05           H  
ATOM    626  HA  ALA A  43     -26.109  24.827  17.713  1.00  9.05           H  
ATOM    627 1HB  ALA A  43     -24.817  23.458  19.306  1.00  9.05           H  
ATOM    628 2HB  ALA A  43     -24.660  22.832  17.644  1.00  9.05           H  
ATOM    629 3HB  ALA A  43     -23.338  23.775  18.369  1.00  9.05           H  
ATOM    630  N   SER A  44     -23.508  26.668  18.568  1.00 10.10           N  
ATOM    631  CA  SER A  44     -23.101  27.787  19.401  1.00 10.10           C  
ATOM    632  C   SER A  44     -23.992  28.988  19.125  1.00 10.10           C  
ATOM    633  O   SER A  44     -24.433  29.667  20.056  1.00 10.10           O  
ATOM    634  CB  SER A  44     -21.648  28.137  19.132  1.00 10.10           C  
ATOM    635  OG  SER A  44     -20.800  27.082  19.509  1.00 10.10           O  
ATOM    636  H   SER A  44     -22.838  26.287  17.901  1.00 10.10           H  
ATOM    637  HA  SER A  44     -23.213  27.502  20.448  1.00 10.10           H  
ATOM    638 1HB  SER A  44     -21.508  28.360  18.083  1.00 10.10           H  
ATOM    639 2HB  SER A  44     -21.388  29.033  19.691  1.00 10.10           H  
ATOM    640  HG  SER A  44     -20.995  26.354  18.876  1.00 10.10           H  
ATOM    641  N   HIS A  45     -24.316  29.223  17.851  1.00 11.28           N  
ATOM    642  CA  HIS A  45     -25.172  30.345  17.503  1.00 11.28           C  
ATOM    643  C   HIS A  45     -26.551  30.151  18.112  1.00 11.28           C  
ATOM    644  O   HIS A  45     -27.150  31.099  18.614  1.00 11.28           O  
ATOM    645  CB  HIS A  45     -25.306  30.515  15.987  1.00 11.28           C  
ATOM    646  CG  HIS A  45     -24.071  31.013  15.313  1.00 11.28           C  
ATOM    647  ND1 HIS A  45     -23.933  31.052  13.935  1.00 11.28           N  
ATOM    648  CD2 HIS A  45     -22.912  31.486  15.820  1.00 11.28           C  
ATOM    649  CE1 HIS A  45     -22.744  31.537  13.631  1.00 11.28           C  
ATOM    650  NE2 HIS A  45     -22.104  31.807  14.754  1.00 11.28           N  
ATOM    651  H   HIS A  45     -23.919  28.635  17.115  1.00 11.28           H  
ATOM    652  HA  HIS A  45     -24.752  31.265  17.910  1.00 11.28           H  
ATOM    653 1HB  HIS A  45     -25.575  29.560  15.538  1.00 11.28           H  
ATOM    654 2HB  HIS A  45     -26.105  31.209  15.774  1.00 11.28           H  
ATOM    655  HD2 HIS A  45     -22.667  31.593  16.878  1.00 11.28           H  
ATOM    656  HE1 HIS A  45     -22.353  31.684  12.625  1.00 11.28           H  
ATOM    657  HE2 HIS A  45     -21.173  32.187  14.827  1.00 11.28           H  
ATOM    658  N   LEU A  46     -27.052  28.917  18.102  1.00 12.53           N  
ATOM    659  CA  LEU A  46     -28.366  28.673  18.669  1.00 12.53           C  
ATOM    660  C   LEU A  46     -28.378  28.950  20.170  1.00 12.53           C  
ATOM    661  O   LEU A  46     -29.339  29.543  20.677  1.00 12.53           O  
ATOM    662  CB  LEU A  46     -28.799  27.240  18.376  1.00 12.53           C  
ATOM    663  CG  LEU A  46     -29.092  26.964  16.900  1.00 12.53           C  
ATOM    664  CD1 LEU A  46     -29.331  25.478  16.699  1.00 12.53           C  
ATOM    665  CD2 LEU A  46     -30.292  27.788  16.472  1.00 12.53           C  
ATOM    666  H   LEU A  46     -26.528  28.158  17.665  1.00 12.53           H  
ATOM    667  HA  LEU A  46     -29.072  29.346  18.192  1.00 12.53           H  
ATOM    668 1HB  LEU A  46     -28.006  26.566  18.691  1.00 12.53           H  
ATOM    669 2HB  LEU A  46     -29.694  27.016  18.951  1.00 12.53           H  
ATOM    670  HG  LEU A  46     -28.236  27.251  16.300  1.00 12.53           H  
ATOM    671 1HD1 LEU A  46     -29.528  25.280  15.647  1.00 12.53           H  
ATOM    672 2HD1 LEU A  46     -28.447  24.928  17.011  1.00 12.53           H  
ATOM    673 3HD1 LEU A  46     -30.185  25.164  17.295  1.00 12.53           H  
ATOM    674 1HD2 LEU A  46     -30.500  27.605  15.419  1.00 12.53           H  
ATOM    675 2HD2 LEU A  46     -31.159  27.504  17.069  1.00 12.53           H  
ATOM    676 3HD2 LEU A  46     -30.077  28.843  16.622  1.00 12.53           H  
ATOM    677  N   GLU A  47     -27.306  28.582  20.887  1.00 13.66           N  
ATOM    678  CA  GLU A  47     -27.271  28.886  22.317  1.00 13.66           C  
ATOM    679  C   GLU A  47     -27.258  30.403  22.524  1.00 13.66           C  
ATOM    680  O   GLU A  47     -27.940  30.931  23.418  1.00 13.66           O  
ATOM    681  CB  GLU A  47     -26.059  28.250  23.017  1.00 13.66           C  
ATOM    682  CG  GLU A  47     -26.113  26.719  23.152  1.00 13.66           C  
ATOM    683  CD  GLU A  47     -24.917  26.128  23.906  1.00 13.66           C  
ATOM    684  OE1 GLU A  47     -24.011  26.860  24.239  1.00 13.66           O  
ATOM    685  OE2 GLU A  47     -24.928  24.942  24.155  1.00 13.66           O  
ATOM    686  H   GLU A  47     -26.541  28.072  20.436  1.00 13.66           H  
ATOM    687  HA  GLU A  47     -28.175  28.488  22.775  1.00 13.66           H  
ATOM    688 1HB  GLU A  47     -25.153  28.499  22.460  1.00 13.66           H  
ATOM    689 2HB  GLU A  47     -25.955  28.671  24.016  1.00 13.66           H  
ATOM    690 1HG  GLU A  47     -27.029  26.445  23.673  1.00 13.66           H  
ATOM    691 2HG  GLU A  47     -26.155  26.288  22.151  1.00 13.66           H  
ATOM    692  N   GLN A  48     -26.523  31.115  21.663  1.00 14.30           N  
ATOM    693  CA  GLN A  48     -26.447  32.564  21.763  1.00 14.30           C  
ATOM    694  C   GLN A  48     -27.813  33.183  21.512  1.00 14.30           C  
ATOM    695  O   GLN A  48     -28.209  34.107  22.215  1.00 14.30           O  
ATOM    696  CB  GLN A  48     -25.431  33.123  20.764  1.00 14.30           C  
ATOM    697  CG  GLN A  48     -23.984  32.781  21.093  1.00 14.30           C  
ATOM    698  CD  GLN A  48     -23.009  33.205  20.001  1.00 14.30           C  
ATOM    699  OE1 GLN A  48     -23.386  33.495  18.859  1.00 14.30           O  
ATOM    700  NE2 GLN A  48     -21.729  33.237  20.351  1.00 14.30           N  
ATOM    701  H   GLN A  48     -25.973  30.629  20.951  1.00 14.30           H  
ATOM    702  HA  GLN A  48     -26.133  32.827  22.772  1.00 14.30           H  
ATOM    703 1HB  GLN A  48     -25.649  32.738  19.774  1.00 14.30           H  
ATOM    704 2HB  GLN A  48     -25.525  34.205  20.717  1.00 14.30           H  
ATOM    705 1HG  GLN A  48     -23.711  33.305  22.007  1.00 14.30           H  
ATOM    706 2HG  GLN A  48     -23.896  31.713  21.246  1.00 14.30           H  
ATOM    707 1HE2 GLN A  48     -21.034  33.506  19.685  1.00 14.30           H  
ATOM    708 2HE2 GLN A  48     -21.461  32.994  21.284  1.00 14.30           H  
ATOM    709  N   TYR A  49     -28.552  32.636  20.546  1.00 14.16           N  
ATOM    710  CA  TYR A  49     -29.884  33.130  20.220  1.00 14.16           C  
ATOM    711  C   TYR A  49     -30.836  32.866  21.378  1.00 14.16           C  
ATOM    712  O   TYR A  49     -31.685  33.697  21.695  1.00 14.16           O  
ATOM    713  CB  TYR A  49     -30.381  32.507  18.923  1.00 14.16           C  
ATOM    714  CG  TYR A  49     -29.526  32.937  17.758  1.00 14.16           C  
ATOM    715  CD1 TYR A  49     -29.486  32.183  16.596  1.00 14.16           C  
ATOM    716  CD2 TYR A  49     -28.735  34.074  17.877  1.00 14.16           C  
ATOM    717  CE1 TYR A  49     -28.667  32.570  15.552  1.00 14.16           C  
ATOM    718  CE2 TYR A  49     -27.914  34.455  16.839  1.00 14.16           C  
ATOM    719  CZ  TYR A  49     -27.875  33.710  15.680  1.00 14.16           C  
ATOM    720  OH  TYR A  49     -27.052  34.091  14.645  1.00 14.16           O  
ATOM    721  H   TYR A  49     -28.157  31.881  19.991  1.00 14.16           H  
ATOM    722  HA  TYR A  49     -29.827  34.206  20.078  1.00 14.16           H  
ATOM    723 1HB  TYR A  49     -30.351  31.419  18.995  1.00 14.16           H  
ATOM    724 2HB  TYR A  49     -31.409  32.810  18.734  1.00 14.16           H  
ATOM    725  HD1 TYR A  49     -30.097  31.288  16.507  1.00 14.16           H  
ATOM    726  HD2 TYR A  49     -28.758  34.665  18.796  1.00 14.16           H  
ATOM    727  HE1 TYR A  49     -28.632  31.979  14.639  1.00 14.16           H  
ATOM    728  HE2 TYR A  49     -27.292  35.343  16.939  1.00 14.16           H  
ATOM    729  HH  TYR A  49     -27.082  33.428  13.952  1.00 14.16           H  
ATOM    730  N   GLY A  50     -30.698  31.709  22.029  1.00 13.29           N  
ATOM    731  CA  GLY A  50     -31.535  31.408  23.183  1.00 13.29           C  
ATOM    732  C   GLY A  50     -31.323  32.466  24.270  1.00 13.29           C  
ATOM    733  O   GLY A  50     -32.274  32.897  24.927  1.00 13.29           O  
ATOM    734  H   GLY A  50     -30.015  31.025  21.707  1.00 13.29           H  
ATOM    735 1HA  GLY A  50     -32.582  31.379  22.883  1.00 13.29           H  
ATOM    736 2HA  GLY A  50     -31.272  30.423  23.568  1.00 13.29           H  
ATOM    737  N   THR A  51     -30.067  32.901  24.430  1.00 12.03           N  
ATOM    738  CA  THR A  51     -29.701  33.946  25.381  1.00 12.03           C  
ATOM    739  C   THR A  51     -30.189  35.337  24.940  1.00 12.03           C  
ATOM    740  O   THR A  51     -30.693  36.119  25.754  1.00 12.03           O  
ATOM    741  CB  THR A  51     -28.173  33.987  25.581  1.00 12.03           C  
ATOM    742  OG1 THR A  51     -27.719  32.722  26.092  1.00 12.03           O  
ATOM    743  CG2 THR A  51     -27.804  35.093  26.549  1.00 12.03           C  
ATOM    744  H   THR A  51     -29.330  32.457  23.879  1.00 12.03           H  
ATOM    745  HA  THR A  51     -30.167  33.715  26.337  1.00 12.03           H  
ATOM    746  HB  THR A  51     -27.689  34.175  24.631  1.00 12.03           H  
ATOM    747  HG1 THR A  51     -27.848  32.039  25.407  1.00 12.03           H  
ATOM    748 1HG2 THR A  51     -26.724  35.115  26.678  1.00 12.03           H  
ATOM    749 2HG2 THR A  51     -28.143  36.049  26.150  1.00 12.03           H  
ATOM    750 3HG2 THR A  51     -28.283  34.910  27.510  1.00 12.03           H  
ATOM    751  N   ASN A  52     -30.002  35.645  23.653  1.00 10.74           N  
ATOM    752  CA  ASN A  52     -30.339  36.933  23.055  1.00 10.74           C  
ATOM    753  C   ASN A  52     -30.767  36.731  21.590  1.00 10.74           C  
ATOM    754  O   ASN A  52     -29.931  36.639  20.687  1.00 10.74           O  
ATOM    755  CB  ASN A  52     -29.142  37.869  23.160  1.00 10.74           C  
ATOM    756  CG  ASN A  52     -29.415  39.287  22.712  1.00 10.74           C  
ATOM    757  OD1 ASN A  52     -30.533  39.646  22.336  1.00 10.74           O  
ATOM    758  ND2 ASN A  52     -28.393  40.110  22.754  1.00 10.74           N  
ATOM    759  H   ASN A  52     -29.575  34.946  23.056  1.00 10.74           H  
ATOM    760  HA  ASN A  52     -31.186  37.362  23.592  1.00 10.74           H  
ATOM    761 1HB  ASN A  52     -28.796  37.891  24.194  1.00 10.74           H  
ATOM    762 2HB  ASN A  52     -28.328  37.464  22.557  1.00 10.74           H  
ATOM    763 1HD2 ASN A  52     -28.507  41.063  22.473  1.00 10.74           H  
ATOM    764 2HD2 ASN A  52     -27.501  39.783  23.066  1.00 10.74           H  
ATOM    765  N   GLU A  53     -32.078  36.662  21.362  1.00  9.67           N  
ATOM    766  CA  GLU A  53     -32.622  36.342  20.043  1.00  9.67           C  
ATOM    767  C   GLU A  53     -32.090  37.273  18.961  1.00  9.67           C  
ATOM    768  O   GLU A  53     -32.097  38.503  19.111  1.00  9.67           O  
ATOM    769  CB  GLU A  53     -34.155  36.382  20.084  1.00  9.67           C  
ATOM    770  CG  GLU A  53     -34.854  35.945  18.796  1.00  9.67           C  
ATOM    771  CD  GLU A  53     -36.367  35.930  18.916  1.00  9.67           C  
ATOM    772  OE1 GLU A  53     -36.868  36.322  19.944  1.00  9.67           O  
ATOM    773  OE2 GLU A  53     -37.018  35.514  17.983  1.00  9.67           O  
ATOM    774  H   GLU A  53     -32.708  36.775  22.143  1.00  9.67           H  
ATOM    775  HA  GLU A  53     -32.316  35.327  19.788  1.00  9.67           H  
ATOM    776 1HB  GLU A  53     -34.510  35.739  20.890  1.00  9.67           H  
ATOM    777 2HB  GLU A  53     -34.480  37.397  20.307  1.00  9.67           H  
ATOM    778 1HG  GLU A  53     -34.574  36.632  17.995  1.00  9.67           H  
ATOM    779 2HG  GLU A  53     -34.502  34.951  18.521  1.00  9.67           H  
ATOM    780  N   TYR A  54     -31.647  36.681  17.851  1.00  9.04           N  
ATOM    781  CA  TYR A  54     -31.096  37.453  16.753  1.00  9.04           C  
ATOM    782  C   TYR A  54     -32.115  38.520  16.389  1.00  9.04           C  
ATOM    783  O   TYR A  54     -33.246  38.201  16.024  1.00  9.04           O  
ATOM    784  CB  TYR A  54     -30.827  36.530  15.566  1.00  9.04           C  
ATOM    785  CG  TYR A  54     -30.101  37.146  14.392  1.00  9.04           C  
ATOM    786  CD1 TYR A  54     -28.728  37.321  14.467  1.00  9.04           C  
ATOM    787  CD2 TYR A  54     -30.784  37.507  13.241  1.00  9.04           C  
ATOM    788  CE1 TYR A  54     -28.034  37.840  13.398  1.00  9.04           C  
ATOM    789  CE2 TYR A  54     -30.088  38.031  12.167  1.00  9.04           C  
ATOM    790  CZ  TYR A  54     -28.712  38.191  12.244  1.00  9.04           C  
ATOM    791  OH  TYR A  54     -28.008  38.700  11.172  1.00  9.04           O  
ATOM    792  H   TYR A  54     -31.677  35.674  17.787  1.00  9.04           H  
ATOM    793  HA  TYR A  54     -30.174  37.940  17.077  1.00  9.04           H  
ATOM    794 1HB  TYR A  54     -30.261  35.679  15.898  1.00  9.04           H  
ATOM    795 2HB  TYR A  54     -31.781  36.147  15.201  1.00  9.04           H  
ATOM    796  HD1 TYR A  54     -28.194  37.037  15.369  1.00  9.04           H  
ATOM    797  HD2 TYR A  54     -31.865  37.371  13.179  1.00  9.04           H  
ATOM    798  HE1 TYR A  54     -26.953  37.966  13.461  1.00  9.04           H  
ATOM    799  HE2 TYR A  54     -30.621  38.313  11.257  1.00  9.04           H  
ATOM    800  HH  TYR A  54     -28.623  39.025  10.511  1.00  9.04           H  
ATOM    801  N   SER A  55     -31.703  39.779  16.453  1.00  8.97           N  
ATOM    802  CA  SER A  55     -32.602  40.900  16.222  1.00  8.97           C  
ATOM    803  C   SER A  55     -32.122  41.867  15.153  1.00  8.97           C  
ATOM    804  O   SER A  55     -32.365  43.072  15.244  1.00  8.97           O  
ATOM    805  CB  SER A  55     -32.817  41.650  17.524  1.00  8.97           C  
ATOM    806  OG  SER A  55     -33.425  40.829  18.502  1.00  8.97           O  
ATOM    807  H   SER A  55     -30.752  39.964  16.737  1.00  8.97           H  
ATOM    808  HA  SER A  55     -33.562  40.499  15.896  1.00  8.97           H  
ATOM    809 1HB  SER A  55     -31.857  42.006  17.894  1.00  8.97           H  
ATOM    810 2HB  SER A  55     -33.441  42.521  17.340  1.00  8.97           H  
ATOM    811  HG  SER A  55     -32.831  40.044  18.650  1.00  8.97           H  
ATOM    812  N   ILE A  56     -31.430  41.360  14.150  1.00  9.55           N  
ATOM    813  CA  ILE A  56     -30.947  42.233  13.093  1.00  9.55           C  
ATOM    814  C   ILE A  56     -31.993  42.327  11.992  1.00  9.55           C  
ATOM    815  O   ILE A  56     -32.397  41.309  11.425  1.00  9.55           O  
ATOM    816  CB  ILE A  56     -29.634  41.717  12.508  1.00  9.55           C  
ATOM    817  CG1 ILE A  56     -28.615  41.520  13.627  1.00  9.55           C  
ATOM    818  CG2 ILE A  56     -29.109  42.678  11.475  1.00  9.55           C  
ATOM    819  CD1 ILE A  56     -28.322  42.771  14.403  1.00  9.55           C  
ATOM    820  H   ILE A  56     -31.255  40.365  14.116  1.00  9.55           H  
ATOM    821  HA  ILE A  56     -30.782  43.231  13.499  1.00  9.55           H  
ATOM    822  HB  ILE A  56     -29.806  40.775  12.038  1.00  9.55           H  
ATOM    823 1HG1 ILE A  56     -28.990  40.764  14.312  1.00  9.55           H  
ATOM    824 2HG1 ILE A  56     -27.682  41.157  13.192  1.00  9.55           H  
ATOM    825 1HG2 ILE A  56     -28.180  42.294  11.059  1.00  9.55           H  
ATOM    826 2HG2 ILE A  56     -29.842  42.791  10.679  1.00  9.55           H  
ATOM    827 3HG2 ILE A  56     -28.927  43.647  11.939  1.00  9.55           H  
ATOM    828 1HD1 ILE A  56     -27.590  42.553  15.179  1.00  9.55           H  
ATOM    829 2HD1 ILE A  56     -27.924  43.532  13.731  1.00  9.55           H  
ATOM    830 3HD1 ILE A  56     -29.239  43.139  14.863  1.00  9.55           H  
ATOM    831  N   GLY A  57     -32.458  43.541  11.717  1.00 10.73           N  
ATOM    832  CA  GLY A  57     -33.491  43.737  10.714  1.00 10.73           C  
ATOM    833  C   GLY A  57     -32.884  43.933   9.325  1.00 10.73           C  
ATOM    834  O   GLY A  57     -31.669  43.832   9.164  1.00 10.73           O  
ATOM    835  H   GLY A  57     -32.090  44.333  12.225  1.00 10.73           H  
ATOM    836 1HA  GLY A  57     -34.141  42.864  10.723  1.00 10.73           H  
ATOM    837 2HA  GLY A  57     -34.093  44.602  10.989  1.00 10.73           H  
ATOM    838  N   PRO A  58     -33.714  44.206   8.311  1.00 12.10           N  
ATOM    839  CA  PRO A  58     -33.346  44.441   6.925  1.00 12.10           C  
ATOM    840  C   PRO A  58     -32.347  45.582   6.751  1.00 12.10           C  
ATOM    841  O   PRO A  58     -32.487  46.633   7.379  1.00 12.10           O  
ATOM    842  CB  PRO A  58     -34.697  44.842   6.314  1.00 12.10           C  
ATOM    843  CG  PRO A  58     -35.728  44.171   7.170  1.00 12.10           C  
ATOM    844  CD  PRO A  58     -35.172  44.253   8.561  1.00 12.10           C  
ATOM    845  HA  PRO A  58     -32.964  43.510   6.483  1.00 12.10           H  
ATOM    846 1HB  PRO A  58     -34.788  45.938   6.326  1.00 12.10           H  
ATOM    847 2HB  PRO A  58     -34.746  44.550   5.278  1.00 12.10           H  
ATOM    848 1HG  PRO A  58     -36.696  44.682   7.065  1.00 12.10           H  
ATOM    849 2HG  PRO A  58     -35.878  43.132   6.833  1.00 12.10           H  
ATOM    850 1HD  PRO A  58     -35.456  45.204   9.038  1.00 12.10           H  
ATOM    851 2HD  PRO A  58     -35.527  43.382   9.119  1.00 12.10           H  
ATOM    852  N   GLY A  59     -31.372  45.396   5.863  1.00 13.16           N  
ATOM    853  CA  GLY A  59     -30.425  46.460   5.552  1.00 13.16           C  
ATOM    854  C   GLY A  59     -30.960  47.250   4.348  1.00 13.16           C  
ATOM    855  O   GLY A  59     -31.953  46.834   3.750  1.00 13.16           O  
ATOM    856  H   GLY A  59     -31.287  44.503   5.402  1.00 13.16           H  
ATOM    857 1HA  GLY A  59     -30.323  47.102   6.427  1.00 13.16           H  
ATOM    858 2HA  GLY A  59     -29.449  46.032   5.328  1.00 13.16           H  
ATOM    859  N   PRO A  60     -30.269  48.319   3.911  1.00 13.68           N  
ATOM    860  CA  PRO A  60     -30.611  49.198   2.790  1.00 13.68           C  
ATOM    861  C   PRO A  60     -30.913  48.513   1.452  1.00 13.68           C  
ATOM    862  O   PRO A  60     -31.685  49.038   0.643  1.00 13.68           O  
ATOM    863  CB  PRO A  60     -29.345  50.055   2.665  1.00 13.68           C  
ATOM    864  CG  PRO A  60     -28.767  50.088   4.054  1.00 13.68           C  
ATOM    865  CD  PRO A  60     -29.023  48.707   4.611  1.00 13.68           C  
ATOM    866  HA  PRO A  60     -31.467  49.826   3.090  1.00 13.68           H  
ATOM    867 1HB  PRO A  60     -28.661  49.605   1.928  1.00 13.68           H  
ATOM    868 2HB  PRO A  60     -29.604  51.054   2.290  1.00 13.68           H  
ATOM    869 1HG  PRO A  60     -27.696  50.338   4.010  1.00 13.68           H  
ATOM    870 2HG  PRO A  60     -29.253  50.881   4.644  1.00 13.68           H  
ATOM    871 1HD  PRO A  60     -28.199  48.024   4.357  1.00 13.68           H  
ATOM    872 2HD  PRO A  60     -29.174  48.798   5.690  1.00 13.68           H  
ATOM    873  N   GLY A  61     -30.277  47.369   1.197  1.00 13.81           N  
ATOM    874  CA  GLY A  61     -30.474  46.650  -0.058  1.00 13.81           C  
ATOM    875  C   GLY A  61     -31.199  45.320   0.118  1.00 13.81           C  
ATOM    876  O   GLY A  61     -31.295  44.541  -0.828  1.00 13.81           O  
ATOM    877  H   GLY A  61     -29.645  46.983   1.881  1.00 13.81           H  
ATOM    878 1HA  GLY A  61     -31.031  47.277  -0.750  1.00 13.81           H  
ATOM    879 2HA  GLY A  61     -29.502  46.470  -0.516  1.00 13.81           H  
ATOM    880  N   TYR A  62     -31.714  45.051   1.310  1.00 13.89           N  
ATOM    881  CA  TYR A  62     -32.323  43.753   1.610  1.00 13.89           C  
ATOM    882  C   TYR A  62     -33.422  43.360   0.634  1.00 13.89           C  
ATOM    883  O   TYR A  62     -33.437  42.246   0.107  1.00 13.89           O  
ATOM    884  CB  TYR A  62     -32.871  43.790   3.027  1.00 13.89           C  
ATOM    885  CG  TYR A  62     -33.559  42.545   3.512  1.00 13.89           C  
ATOM    886  CD1 TYR A  62     -32.805  41.493   4.002  1.00 13.89           C  
ATOM    887  CD2 TYR A  62     -34.942  42.455   3.486  1.00 13.89           C  
ATOM    888  CE1 TYR A  62     -33.431  40.357   4.467  1.00 13.89           C  
ATOM    889  CE2 TYR A  62     -35.568  41.324   3.951  1.00 13.89           C  
ATOM    890  CZ  TYR A  62     -34.819  40.276   4.442  1.00 13.89           C  
ATOM    891  OH  TYR A  62     -35.444  39.142   4.908  1.00 13.89           O  
ATOM    892  H   TYR A  62     -31.675  45.749   2.052  1.00 13.89           H  
ATOM    893  HA  TYR A  62     -31.546  42.994   1.557  1.00 13.89           H  
ATOM    894 1HB  TYR A  62     -32.052  43.985   3.690  1.00 13.89           H  
ATOM    895 2HB  TYR A  62     -33.563  44.626   3.123  1.00 13.89           H  
ATOM    896  HD1 TYR A  62     -31.719  41.565   4.022  1.00 13.89           H  
ATOM    897  HD2 TYR A  62     -35.533  43.288   3.102  1.00 13.89           H  
ATOM    898  HE1 TYR A  62     -32.842  39.529   4.856  1.00 13.89           H  
ATOM    899  HE2 TYR A  62     -36.655  41.257   3.932  1.00 13.89           H  
ATOM    900  HH  TYR A  62     -34.784  38.515   5.212  1.00 13.89           H  
ATOM    901  N   GLY A  63     -34.346  44.278   0.390  1.00 14.24           N  
ATOM    902  CA  GLY A  63     -35.477  44.031  -0.489  1.00 14.24           C  
ATOM    903  C   GLY A  63     -35.197  44.420  -1.940  1.00 14.24           C  
ATOM    904  O   GLY A  63     -36.123  44.500  -2.745  1.00 14.24           O  
ATOM    905  H   GLY A  63     -34.263  45.177   0.844  1.00 14.24           H  
ATOM    906 1HA  GLY A  63     -35.743  42.976  -0.440  1.00 14.24           H  
ATOM    907 2HA  GLY A  63     -36.339  44.589  -0.125  1.00 14.24           H  
ATOM    908  N   ARG A  64     -33.934  44.724  -2.264  1.00 15.12           N  
ATOM    909  CA  ARG A  64     -33.591  45.181  -3.606  1.00 15.12           C  
ATOM    910  C   ARG A  64     -32.606  44.254  -4.318  1.00 15.12           C  
ATOM    911  O   ARG A  64     -32.061  44.602  -5.368  1.00 15.12           O  
ATOM    912  CB  ARG A  64     -33.016  46.591  -3.541  1.00 15.12           C  
ATOM    913  CG  ARG A  64     -34.017  47.654  -3.076  1.00 15.12           C  
ATOM    914  CD  ARG A  64     -33.505  49.060  -3.228  1.00 15.12           C  
ATOM    915  NE  ARG A  64     -32.498  49.449  -2.229  1.00 15.12           N  
ATOM    916  CZ  ARG A  64     -31.597  50.431  -2.407  1.00 15.12           C  
ATOM    917  NH1 ARG A  64     -31.534  51.095  -3.542  1.00 15.12           N  
ATOM    918  NH2 ARG A  64     -30.788  50.719  -1.420  1.00 15.12           N  
ATOM    919  H   ARG A  64     -33.179  44.628  -1.586  1.00 15.12           H  
ATOM    920  HA  ARG A  64     -34.502  45.217  -4.198  1.00 15.12           H  
ATOM    921 1HB  ARG A  64     -32.169  46.604  -2.862  1.00 15.12           H  
ATOM    922 2HB  ARG A  64     -32.653  46.880  -4.527  1.00 15.12           H  
ATOM    923 1HG  ARG A  64     -34.938  47.559  -3.652  1.00 15.12           H  
ATOM    924 2HG  ARG A  64     -34.234  47.493  -2.020  1.00 15.12           H  
ATOM    925 1HD  ARG A  64     -33.058  49.168  -4.214  1.00 15.12           H  
ATOM    926 2HD  ARG A  64     -34.344  49.748  -3.139  1.00 15.12           H  
ATOM    927  HE  ARG A  64     -32.480  48.990  -1.303  1.00 15.12           H  
ATOM    928 1HH1 ARG A  64     -32.166  50.868  -4.296  1.00 15.12           H  
ATOM    929 2HH1 ARG A  64     -30.854  51.832  -3.657  1.00 15.12           H  
ATOM    930 1HH2 ARG A  64     -30.898  50.192  -0.548  1.00 15.12           H  
ATOM    931 2HH2 ARG A  64     -30.102  51.448  -1.511  1.00 15.12           H  
ATOM    932  N   LYS A  65     -32.370  43.072  -3.760  1.00 16.71           N  
ATOM    933  CA  LYS A  65     -31.442  42.138  -4.384  1.00 16.71           C  
ATOM    934  C   LYS A  65     -32.032  41.528  -5.652  1.00 16.71           C  
ATOM    935  O   LYS A  65     -33.186  41.104  -5.671  1.00 16.71           O  
ATOM    936  CB  LYS A  65     -31.080  41.015  -3.409  1.00 16.71           C  
ATOM    937  CG  LYS A  65     -30.263  41.449  -2.205  1.00 16.71           C  
ATOM    938  CD  LYS A  65     -29.963  40.269  -1.293  1.00 16.71           C  
ATOM    939  CE  LYS A  65     -29.168  40.697  -0.071  1.00 16.71           C  
ATOM    940  NZ  LYS A  65     -28.927  39.553   0.858  1.00 16.71           N  
ATOM    941  H   LYS A  65     -32.834  42.828  -2.894  1.00 16.71           H  
ATOM    942  HA  LYS A  65     -30.535  42.680  -4.655  1.00 16.71           H  
ATOM    943 1HB  LYS A  65     -31.995  40.557  -3.034  1.00 16.71           H  
ATOM    944 2HB  LYS A  65     -30.519  40.244  -3.933  1.00 16.71           H  
ATOM    945 1HG  LYS A  65     -29.327  41.902  -2.532  1.00 16.71           H  
ATOM    946 2HG  LYS A  65     -30.829  42.188  -1.638  1.00 16.71           H  
ATOM    947 1HD  LYS A  65     -30.906  39.829  -0.960  1.00 16.71           H  
ATOM    948 2HD  LYS A  65     -29.401  39.513  -1.840  1.00 16.71           H  
ATOM    949 1HE  LYS A  65     -28.209  41.101  -0.393  1.00 16.71           H  
ATOM    950 2HE  LYS A  65     -29.721  41.475   0.459  1.00 16.71           H  
ATOM    951 1HZ  LYS A  65     -28.399  39.871   1.657  1.00 16.71           H  
ATOM    952 2HZ  LYS A  65     -29.817  39.183   1.165  1.00 16.71           H  
ATOM    953 3HZ  LYS A  65     -28.410  38.830   0.380  1.00 16.71           H  
ATOM    954  N   LYS A  66     -31.203  41.418  -6.686  1.00 18.91           N  
ATOM    955  CA  LYS A  66     -31.577  40.792  -7.955  1.00 18.91           C  
ATOM    956  C   LYS A  66     -30.573  39.685  -8.265  1.00 18.91           C  
ATOM    957  O   LYS A  66     -30.268  39.379  -9.415  1.00 18.91           O  
ATOM    958  CB  LYS A  66     -31.627  41.833  -9.075  1.00 18.91           C  
ATOM    959  CG  LYS A  66     -32.690  42.922  -8.859  1.00 18.91           C  
ATOM    960  CD  LYS A  66     -32.765  43.888 -10.032  1.00 18.91           C  
ATOM    961  CE  LYS A  66     -33.822  44.961  -9.792  1.00 18.91           C  
ATOM    962  NZ  LYS A  66     -33.898  45.928 -10.921  1.00 18.91           N  
ATOM    963  H   LYS A  66     -30.276  41.809  -6.600  1.00 18.91           H  
ATOM    964  HA  LYS A  66     -32.564  40.340  -7.852  1.00 18.91           H  
ATOM    965 1HB  LYS A  66     -30.658  42.321  -9.164  1.00 18.91           H  
ATOM    966 2HB  LYS A  66     -31.838  41.340 -10.024  1.00 18.91           H  
ATOM    967 1HG  LYS A  66     -33.665  42.455  -8.715  1.00 18.91           H  
ATOM    968 2HG  LYS A  66     -32.449  43.490  -7.957  1.00 18.91           H  
ATOM    969 1HD  LYS A  66     -31.796  44.371 -10.168  1.00 18.91           H  
ATOM    970 2HD  LYS A  66     -33.012  43.342 -10.942  1.00 18.91           H  
ATOM    971 1HE  LYS A  66     -34.794  44.483  -9.670  1.00 18.91           H  
ATOM    972 2HE  LYS A  66     -33.579  45.503  -8.877  1.00 18.91           H  
ATOM    973 1HZ  LYS A  66     -34.607  46.621 -10.726  1.00 18.91           H  
ATOM    974 2HZ  LYS A  66     -33.003  46.385 -11.035  1.00 18.91           H  
ATOM    975 3HZ  LYS A  66     -34.134  45.436 -11.771  1.00 18.91           H  
ATOM    976  N   ARG A  67     -30.074  39.070  -7.200  1.00 21.32           N  
ATOM    977  CA  ARG A  67     -29.034  38.046  -7.260  1.00 21.32           C  
ATOM    978  C   ARG A  67     -29.549  36.623  -7.497  1.00 21.32           C  
ATOM    979  O   ARG A  67     -28.766  35.672  -7.500  1.00 21.32           O  
ATOM    980  CB  ARG A  67     -28.226  38.079  -5.974  1.00 21.32           C  
ATOM    981  CG  ARG A  67     -27.442  39.373  -5.762  1.00 21.32           C  
ATOM    982  CD  ARG A  67     -26.647  39.351  -4.504  1.00 21.32           C  
ATOM    983  NE  ARG A  67     -25.941  40.610  -4.285  1.00 21.32           N  
ATOM    984  CZ  ARG A  67     -25.077  40.842  -3.275  1.00 21.32           C  
ATOM    985  NH1 ARG A  67     -24.808  39.893  -2.406  1.00 21.32           N  
ATOM    986  NH2 ARG A  67     -24.499  42.025  -3.158  1.00 21.32           N  
ATOM    987  H   ARG A  67     -30.414  39.360  -6.292  1.00 21.32           H  
ATOM    988  HA  ARG A  67     -28.364  38.302  -8.084  1.00 21.32           H  
ATOM    989 1HB  ARG A  67     -28.893  37.955  -5.121  1.00 21.32           H  
ATOM    990 2HB  ARG A  67     -27.516  37.252  -5.962  1.00 21.32           H  
ATOM    991 1HG  ARG A  67     -26.759  39.520  -6.599  1.00 21.32           H  
ATOM    992 2HG  ARG A  67     -28.139  40.211  -5.712  1.00 21.32           H  
ATOM    993 1HD  ARG A  67     -27.312  39.181  -3.657  1.00 21.32           H  
ATOM    994 2HD  ARG A  67     -25.909  38.550  -4.553  1.00 21.32           H  
ATOM    995  HE  ARG A  67     -26.118  41.366  -4.933  1.00 21.32           H  
ATOM    996 1HH1 ARG A  67     -25.245  38.987  -2.497  1.00 21.32           H  
ATOM    997 2HH1 ARG A  67     -24.158  40.069  -1.653  1.00 21.32           H  
ATOM    998 1HH2 ARG A  67     -24.704  42.757  -3.824  1.00 21.32           H  
ATOM    999 2HH2 ARG A  67     -23.853  42.199  -2.402  1.00 21.32           H  
ATOM   1000  N   ARG A  68     -30.865  36.489  -7.690  1.00 23.30           N  
ATOM   1001  CA  ARG A  68     -31.510  35.194  -7.917  1.00 23.30           C  
ATOM   1002  C   ARG A  68     -31.537  34.810  -9.398  1.00 23.30           C  
ATOM   1003  O   ARG A  68     -32.062  33.757  -9.768  1.00 23.30           O  
ATOM   1004  CB  ARG A  68     -32.937  35.214  -7.391  1.00 23.30           C  
ATOM   1005  CG  ARG A  68     -33.064  35.373  -5.881  1.00 23.30           C  
ATOM   1006  CD  ARG A  68     -34.487  35.370  -5.441  1.00 23.30           C  
ATOM   1007  NE  ARG A  68     -34.609  35.518  -3.998  1.00 23.30           N  
ATOM   1008  CZ  ARG A  68     -35.773  35.490  -3.317  1.00 23.30           C  
ATOM   1009  NH1 ARG A  68     -36.909  35.313  -3.958  1.00 23.30           N  
ATOM   1010  NH2 ARG A  68     -35.771  35.641  -2.004  1.00 23.30           N  
ATOM   1011  H   ARG A  68     -31.437  37.317  -7.677  1.00 23.30           H  
ATOM   1012  HA  ARG A  68     -30.953  34.432  -7.372  1.00 23.30           H  
ATOM   1013 1HB  ARG A  68     -33.484  36.030  -7.860  1.00 23.30           H  
ATOM   1014 2HB  ARG A  68     -33.437  34.285  -7.667  1.00 23.30           H  
ATOM   1015 1HG  ARG A  68     -32.551  34.550  -5.384  1.00 23.30           H  
ATOM   1016 2HG  ARG A  68     -32.613  36.319  -5.577  1.00 23.30           H  
ATOM   1017 1HD  ARG A  68     -35.014  36.199  -5.913  1.00 23.30           H  
ATOM   1018 2HD  ARG A  68     -34.957  34.430  -5.728  1.00 23.30           H  
ATOM   1019  HE  ARG A  68     -33.759  35.656  -3.469  1.00 23.30           H  
ATOM   1020 1HH1 ARG A  68     -36.911  35.196  -4.961  1.00 23.30           H  
ATOM   1021 2HH1 ARG A  68     -37.780  35.292  -3.446  1.00 23.30           H  
ATOM   1022 1HH2 ARG A  68     -34.899  35.775  -1.512  1.00 23.30           H  
ATOM   1023 2HH2 ARG A  68     -36.640  35.621  -1.492  1.00 23.30           H  
ATOM   1024  N   GLN A  69     -30.988  35.663 -10.254  1.00 24.37           N  
ATOM   1025  CA  GLN A  69     -30.940  35.383 -11.683  1.00 24.37           C  
ATOM   1026  C   GLN A  69     -30.032  34.204 -11.985  1.00 24.37           C  
ATOM   1027  O   GLN A  69     -28.883  34.161 -11.526  1.00 24.37           O  
ATOM   1028  CB  GLN A  69     -30.469  36.610 -12.472  1.00 24.37           C  
ATOM   1029  CG  GLN A  69     -30.267  36.360 -13.990  1.00 24.37           C  
ATOM   1030  CD  GLN A  69     -31.561  36.105 -14.762  1.00 24.37           C  
ATOM   1031  OE1 GLN A  69     -32.507  36.902 -14.695  1.00 24.37           O  
ATOM   1032  NE2 GLN A  69     -31.607  34.993 -15.503  1.00 24.37           N  
ATOM   1033  H   GLN A  69     -30.580  36.521  -9.902  1.00 24.37           H  
ATOM   1034  HA  GLN A  69     -31.944  35.122 -12.016  1.00 24.37           H  
ATOM   1035 1HB  GLN A  69     -31.192  37.419 -12.355  1.00 24.37           H  
ATOM   1036 2HB  GLN A  69     -29.523  36.962 -12.060  1.00 24.37           H  
ATOM   1037 1HG  GLN A  69     -29.789  37.238 -14.420  1.00 24.37           H  
ATOM   1038 2HG  GLN A  69     -29.621  35.490 -14.125  1.00 24.37           H  
ATOM   1039 1HE2 GLN A  69     -32.424  34.771 -16.028  1.00 24.37           H  
ATOM   1040 2HE2 GLN A  69     -30.803  34.340 -15.539  1.00 24.37           H  
ATOM   1041  N   ARG A  70     -30.554  33.257 -12.752  1.00 24.67           N  
ATOM   1042  CA  ARG A  70     -29.803  32.084 -13.159  1.00 24.67           C  
ATOM   1043  C   ARG A  70     -30.031  31.864 -14.648  1.00 24.67           C  
ATOM   1044  O   ARG A  70     -29.690  32.740 -15.448  1.00 24.67           O  
ATOM   1045  OXT ARG A  70     -30.919  31.081 -14.973  1.00 24.67           O  
ATOM   1046  CB  ARG A  70     -30.238  30.847 -12.374  1.00 24.67           C  
ATOM   1047  CG  ARG A  70     -30.002  30.920 -10.853  1.00 24.67           C  
ATOM   1048  CD  ARG A  70     -28.555  30.884 -10.496  1.00 24.67           C  
ATOM   1049  NE  ARG A  70     -28.357  30.897  -9.054  1.00 24.67           N  
ATOM   1050  CZ  ARG A  70     -28.289  32.017  -8.287  1.00 24.67           C  
ATOM   1051  NH1 ARG A  70     -28.398  33.215  -8.822  1.00 24.67           N  
ATOM   1052  NH2 ARG A  70     -28.110  31.903  -6.979  1.00 24.67           N  
ATOM   1053  H   ARG A  70     -31.511  33.360 -13.059  1.00 24.67           H  
ATOM   1054  HA  ARG A  70     -28.741  32.260 -12.986  1.00 24.67           H  
ATOM   1055 1HB  ARG A  70     -31.301  30.674 -12.532  1.00 24.67           H  
ATOM   1056 2HB  ARG A  70     -29.705  29.973 -12.749  1.00 24.67           H  
ATOM   1057 1HG  ARG A  70     -30.431  31.831 -10.446  1.00 24.67           H  
ATOM   1058 2HG  ARG A  70     -30.480  30.063 -10.382  1.00 24.67           H  
ATOM   1059 1HD  ARG A  70     -28.102  29.975 -10.893  1.00 24.67           H  
ATOM   1060 2HD  ARG A  70     -28.051  31.753 -10.916  1.00 24.67           H  
ATOM   1061  HE  ARG A  70     -28.267  30.005  -8.588  1.00 24.67           H  
ATOM   1062 1HH1 ARG A  70     -28.535  33.347  -9.833  1.00 24.67           H  
ATOM   1063 2HH1 ARG A  70     -28.351  34.050  -8.229  1.00 24.67           H  
ATOM   1064 1HH2 ARG A  70     -28.026  30.990  -6.559  1.00 24.67           H  
ATOM   1065 2HH2 ARG A  70     -28.054  32.730  -6.398  1.00 24.67           H  
TER    1066
ENDMDL

REMARK ID 694661 MODEL 4 peptide 7
PFRMAT TS
TARGET peptide 7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       1.393  -1.576   0.937  1.00 11.90           N  
ATOM      2  CA  ARG A   1       2.702  -1.286   0.363  1.00 11.90           C  
ATOM      3  C   ARG A   1       3.023   0.198   0.436  1.00 11.90           C  
ATOM      4  O   ARG A   1       3.159   0.869  -0.585  1.00 11.90           O  
ATOM      5  CB  ARG A   1       2.778  -1.745  -1.083  1.00 11.90           C  
ATOM      6  CG  ARG A   1       2.671  -3.252  -1.291  1.00 11.90           C  
ATOM      7  CD  ARG A   1       3.814  -3.959  -0.658  1.00 11.90           C  
ATOM      8  NE  ARG A   1       5.084  -3.503  -1.180  1.00 11.90           N  
ATOM      9  CZ  ARG A   1       5.691  -3.971  -2.291  1.00 11.90           C  
ATOM     10  NH1 ARG A   1       5.137  -4.940  -3.007  1.00 11.90           N  
ATOM     11  NH2 ARG A   1       6.848  -3.451  -2.657  1.00 11.90           N  
ATOM     12 1H   ARG A   1       0.881  -2.185   0.314  1.00 11.90           H  
ATOM     13 2H   ARG A   1       1.510  -2.030   1.831  1.00 11.90           H  
ATOM     14 3H   ARG A   1       0.883  -0.713   1.058  1.00 11.90           H  
ATOM     15  HA  ARG A   1       3.462  -1.825   0.932  1.00 11.90           H  
ATOM     16 1HB  ARG A   1       1.989  -1.270  -1.659  1.00 11.90           H  
ATOM     17 2HB  ARG A   1       3.735  -1.424  -1.505  1.00 11.90           H  
ATOM     18 1HG  ARG A   1       1.748  -3.617  -0.843  1.00 11.90           H  
ATOM     19 2HG  ARG A   1       2.675  -3.475  -2.357  1.00 11.90           H  
ATOM     20 1HD  ARG A   1       3.808  -3.772   0.416  1.00 11.90           H  
ATOM     21 2HD  ARG A   1       3.733  -5.027  -0.843  1.00 11.90           H  
ATOM     22  HE  ARG A   1       5.556  -2.737  -0.657  1.00 11.90           H  
ATOM     23 1HH1 ARG A   1       4.252  -5.334  -2.723  1.00 11.90           H  
ATOM     24 2HH1 ARG A   1       5.600  -5.282  -3.836  1.00 11.90           H  
ATOM     25 1HH2 ARG A   1       7.265  -2.689  -2.084  1.00 11.90           H  
ATOM     26 2HH2 ARG A   1       7.320  -3.781  -3.478  1.00 11.90           H  
ATOM     27  N   THR A   2       3.193   0.720   1.652  1.00 12.37           N  
ATOM     28  CA  THR A   2       3.476   2.150   1.826  1.00 12.37           C  
ATOM     29  C   THR A   2       4.904   2.496   1.406  1.00 12.37           C  
ATOM     30  O   THR A   2       5.240   3.655   1.161  1.00 12.37           O  
ATOM     31  CB  THR A   2       3.239   2.571   3.288  1.00 12.37           C  
ATOM     32  OG1 THR A   2       4.101   1.813   4.147  1.00 12.37           O  
ATOM     33  CG2 THR A   2       1.793   2.319   3.679  1.00 12.37           C  
ATOM     34  H   THR A   2       3.114   0.145   2.478  1.00 12.37           H  
ATOM     35  HA  THR A   2       2.795   2.720   1.192  1.00 12.37           H  
ATOM     36  HB  THR A   2       3.466   3.631   3.402  1.00 12.37           H  
ATOM     37  HG1 THR A   2       5.016   1.972   3.899  1.00 12.37           H  
ATOM     38 1HG2 THR A   2       1.638   2.621   4.716  1.00 12.37           H  
ATOM     39 2HG2 THR A   2       1.136   2.899   3.031  1.00 12.37           H  
ATOM     40 3HG2 THR A   2       1.566   1.262   3.573  1.00 12.37           H  
ATOM     41  N   ASP A   3       5.731   1.466   1.238  1.00 12.89           N  
ATOM     42  CA  ASP A   3       7.112   1.623   0.809  1.00 12.89           C  
ATOM     43  C   ASP A   3       7.199   2.189  -0.609  1.00 12.89           C  
ATOM     44  O   ASP A   3       8.230   2.738  -1.005  1.00 12.89           O  
ATOM     45  CB  ASP A   3       7.857   0.283   0.891  1.00 12.89           C  
ATOM     46  CG  ASP A   3       7.220  -0.851   0.041  1.00 12.89           C  
ATOM     47  OD1 ASP A   3       6.155  -1.332   0.400  1.00 12.89           O  
ATOM     48  OD2 ASP A   3       7.811  -1.247  -0.943  1.00 12.89           O  
ATOM     49  H   ASP A   3       5.387   0.544   1.446  1.00 12.89           H  
ATOM     50  HA  ASP A   3       7.602   2.325   1.483  1.00 12.89           H  
ATOM     51 1HB  ASP A   3       8.886   0.423   0.558  1.00 12.89           H  
ATOM     52 2HB  ASP A   3       7.896  -0.045   1.930  1.00 12.89           H  
ATOM     53  N   VAL A   4       6.096   2.112  -1.364  1.00 13.44           N  
ATOM     54  CA  VAL A   4       6.031   2.643  -2.716  1.00 13.44           C  
ATOM     55  C   VAL A   4       6.310   4.144  -2.758  1.00 13.44           C  
ATOM     56  O   VAL A   4       6.709   4.681  -3.789  1.00 13.44           O  
ATOM     57  CB  VAL A   4       4.676   2.360  -3.365  1.00 13.44           C  
ATOM     58  CG1 VAL A   4       3.601   3.238  -2.748  1.00 13.44           C  
ATOM     59  CG2 VAL A   4       4.799   2.602  -4.863  1.00 13.44           C  
ATOM     60  H   VAL A   4       5.256   1.664  -0.991  1.00 13.44           H  
ATOM     61  HA  VAL A   4       6.795   2.137  -3.309  1.00 13.44           H  
ATOM     62  HB  VAL A   4       4.396   1.323  -3.173  1.00 13.44           H  
ATOM     63 1HG1 VAL A   4       2.640   3.013  -3.208  1.00 13.44           H  
ATOM     64 2HG1 VAL A   4       3.543   3.047  -1.680  1.00 13.44           H  
ATOM     65 3HG1 VAL A   4       3.832   4.273  -2.905  1.00 13.44           H  
ATOM     66 1HG2 VAL A   4       3.845   2.394  -5.342  1.00 13.44           H  
ATOM     67 2HG2 VAL A   4       5.081   3.639  -5.039  1.00 13.44           H  
ATOM     68 3HG2 VAL A   4       5.562   1.946  -5.277  1.00 13.44           H  
ATOM     69  N   GLU A   5       6.120   4.845  -1.633  1.00 13.96           N  
ATOM     70  CA  GLU A   5       6.388   6.278  -1.595  1.00 13.96           C  
ATOM     71  C   GLU A   5       7.868   6.556  -1.889  1.00 13.96           C  
ATOM     72  O   GLU A   5       8.225   7.642  -2.355  1.00 13.96           O  
ATOM     73  CB  GLU A   5       5.979   6.879  -0.249  1.00 13.96           C  
ATOM     74  CG  GLU A   5       4.454   6.928   0.001  1.00 13.96           C  
ATOM     75  CD  GLU A   5       3.709   7.849  -0.967  1.00 13.96           C  
ATOM     76  OE1 GLU A   5       4.164   8.940  -1.189  1.00 13.96           O  
ATOM     77  OE2 GLU A   5       2.668   7.461  -1.472  1.00 13.96           O  
ATOM     78  H   GLU A   5       5.800   4.375  -0.785  1.00 13.96           H  
ATOM     79  HA  GLU A   5       5.798   6.758  -2.368  1.00 13.96           H  
ATOM     80 1HB  GLU A   5       6.424   6.292   0.556  1.00 13.96           H  
ATOM     81 2HB  GLU A   5       6.368   7.893  -0.169  1.00 13.96           H  
ATOM     82 1HG  GLU A   5       4.057   5.914  -0.101  1.00 13.96           H  
ATOM     83 2HG  GLU A   5       4.275   7.255   1.024  1.00 13.96           H  
ATOM     84  N   GLY A   6       8.738   5.570  -1.644  1.00 14.36           N  
ATOM     85  CA  GLY A   6      10.166   5.692  -1.897  1.00 14.36           C  
ATOM     86  C   GLY A   6      10.470   5.861  -3.394  1.00 14.36           C  
ATOM     87  O   GLY A   6      11.567   6.277  -3.767  1.00 14.36           O  
ATOM     88  H   GLY A   6       8.399   4.675  -1.290  1.00 14.36           H  
ATOM     89 1HA  GLY A   6      10.562   6.541  -1.340  1.00 14.36           H  
ATOM     90 2HA  GLY A   6      10.669   4.801  -1.523  1.00 14.36           H  
ATOM     91  N   ASN A   7       9.484   5.570  -4.254  1.00 14.61           N  
ATOM     92  CA  ASN A   7       9.632   5.705  -5.691  1.00 14.61           C  
ATOM     93  C   ASN A   7       9.116   7.060  -6.171  1.00 14.61           C  
ATOM     94  O   ASN A   7       9.055   7.313  -7.382  1.00 14.61           O  
ATOM     95  CB  ASN A   7       8.909   4.580  -6.413  1.00 14.61           C  
ATOM     96  CG  ASN A   7       9.578   3.249  -6.225  1.00 14.61           C  
ATOM     97  OD1 ASN A   7      10.812   3.151  -6.225  1.00 14.61           O  
ATOM     98  ND2 ASN A   7       8.789   2.218  -6.061  1.00 14.61           N  
ATOM     99  H   ASN A   7       8.585   5.240  -3.903  1.00 14.61           H  
ATOM    100  HA  ASN A   7      10.692   5.651  -5.939  1.00 14.61           H  
ATOM    101 1HB  ASN A   7       7.882   4.512  -6.048  1.00 14.61           H  
ATOM    102 2HB  ASN A   7       8.861   4.804  -7.480  1.00 14.61           H  
ATOM    103 1HD2 ASN A   7       9.178   1.307  -5.929  1.00 14.61           H  
ATOM    104 2HD2 ASN A   7       7.797   2.345  -6.073  1.00 14.61           H  
ATOM    105  N   TRP A   8       8.804   7.967  -5.234  1.00 14.68           N  
ATOM    106  CA  TRP A   8       8.358   9.305  -5.599  1.00 14.68           C  
ATOM    107  C   TRP A   8       9.323   9.975  -6.562  1.00 14.68           C  
ATOM    108  O   TRP A   8       8.905  10.681  -7.481  1.00 14.68           O  
ATOM    109  CB  TRP A   8       8.158  10.231  -4.409  1.00 14.68           C  
ATOM    110  CG  TRP A   8       7.737  11.592  -4.897  1.00 14.68           C  
ATOM    111  CD1 TRP A   8       8.460  12.743  -4.858  1.00 14.68           C  
ATOM    112  CD2 TRP A   8       6.494  11.919  -5.571  1.00 14.68           C  
ATOM    113  NE1 TRP A   8       7.749  13.772  -5.441  1.00 14.68           N  
ATOM    114  CE2 TRP A   8       6.546  13.279  -5.888  1.00 14.68           C  
ATOM    115  CE3 TRP A   8       5.361  11.172  -5.932  1.00 14.68           C  
ATOM    116  CZ2 TRP A   8       5.505  13.917  -6.552  1.00 14.68           C  
ATOM    117  CZ3 TRP A   8       4.320  11.811  -6.599  1.00 14.68           C  
ATOM    118  CH2 TRP A   8       4.391  13.147  -6.899  1.00 14.68           C  
ATOM    119  H   TRP A   8       8.844   7.725  -4.242  1.00 14.68           H  
ATOM    120  HA  TRP A   8       7.392   9.208  -6.080  1.00 14.68           H  
ATOM    121 1HB  TRP A   8       7.389   9.830  -3.744  1.00 14.68           H  
ATOM    122 2HB  TRP A   8       9.084  10.321  -3.841  1.00 14.68           H  
ATOM    123  HD1 TRP A   8       9.452  12.833  -4.427  1.00 14.68           H  
ATOM    124  HE1 TRP A   8       8.064  14.728  -5.534  1.00 14.68           H  
ATOM    125  HE3 TRP A   8       5.302  10.110  -5.696  1.00 14.68           H  
ATOM    126  HZ2 TRP A   8       5.542  14.977  -6.803  1.00 14.68           H  
ATOM    127  HZ3 TRP A   8       3.443  11.224  -6.875  1.00 14.68           H  
ATOM    128  HH2 TRP A   8       3.557  13.617  -7.420  1.00 14.68           H  
ATOM    129  N   ALA A   9      10.622   9.779  -6.342  1.00 14.56           N  
ATOM    130  CA  ALA A   9      11.632  10.407  -7.174  1.00 14.56           C  
ATOM    131  C   ALA A   9      11.450  10.055  -8.645  1.00 14.56           C  
ATOM    132  O   ALA A   9      11.711  10.878  -9.509  1.00 14.56           O  
ATOM    133  CB  ALA A   9      13.024   9.990  -6.715  1.00 14.56           C  
ATOM    134  H   ALA A   9      10.906   9.182  -5.574  1.00 14.56           H  
ATOM    135  HA  ALA A   9      11.508  11.478  -7.082  1.00 14.56           H  
ATOM    136 1HB  ALA A   9      13.767  10.484  -7.317  1.00 14.56           H  
ATOM    137 2HB  ALA A   9      13.166  10.262  -5.667  1.00 14.56           H  
ATOM    138 3HB  ALA A   9      13.132   8.913  -6.822  1.00 14.56           H  
ATOM    139  N   LEU A  10      10.981   8.844  -8.935  1.00 14.29           N  
ATOM    140  CA  LEU A  10      10.765   8.434 -10.313  1.00 14.29           C  
ATOM    141  C   LEU A  10       9.356   8.843 -10.757  1.00 14.29           C  
ATOM    142  O   LEU A  10       9.121   9.187 -11.922  1.00 14.29           O  
ATOM    143  CB  LEU A  10      10.966   6.924 -10.423  1.00 14.29           C  
ATOM    144  CG  LEU A  10      12.357   6.442 -10.130  1.00 14.29           C  
ATOM    145  CD1 LEU A  10      12.358   4.939 -10.105  1.00 14.29           C  
ATOM    146  CD2 LEU A  10      13.284   6.950 -11.231  1.00 14.29           C  
ATOM    147  H   LEU A  10      10.716   8.208  -8.190  1.00 14.29           H  
ATOM    148  HA  LEU A  10      11.491   8.940 -10.950  1.00 14.29           H  
ATOM    149 1HB  LEU A  10      10.275   6.425  -9.740  1.00 14.29           H  
ATOM    150 2HB  LEU A  10      10.750   6.611 -11.424  1.00 14.29           H  
ATOM    151  HG  LEU A  10      12.687   6.815  -9.159  1.00 14.29           H  
ATOM    152 1HD1 LEU A  10      13.364   4.573  -9.905  1.00 14.29           H  
ATOM    153 2HD1 LEU A  10      11.678   4.582  -9.327  1.00 14.29           H  
ATOM    154 3HD1 LEU A  10      12.029   4.586 -11.064  1.00 14.29           H  
ATOM    155 1HD2 LEU A  10      14.302   6.609 -11.043  1.00 14.29           H  
ATOM    156 2HD2 LEU A  10      12.944   6.566 -12.195  1.00 14.29           H  
ATOM    157 3HD2 LEU A  10      13.262   8.031 -11.256  1.00 14.29           H  
ATOM    158  N   THR A  11       8.412   8.820  -9.823  1.00 13.87           N  
ATOM    159  CA  THR A  11       7.017   9.150 -10.100  1.00 13.87           C  
ATOM    160  C   THR A  11       6.901  10.593 -10.589  1.00 13.87           C  
ATOM    161  O   THR A  11       6.145  10.895 -11.512  1.00 13.87           O  
ATOM    162  CB  THR A  11       6.138   8.886  -8.887  1.00 13.87           C  
ATOM    163  OG1 THR A  11       6.221   7.480  -8.543  1.00 13.87           O  
ATOM    164  CG2 THR A  11       4.718   9.257  -9.190  1.00 13.87           C  
ATOM    165  H   THR A  11       8.664   8.531  -8.878  1.00 13.87           H  
ATOM    166  HA  THR A  11       6.666   8.509 -10.903  1.00 13.87           H  
ATOM    167  HB  THR A  11       6.485   9.478  -8.064  1.00 13.87           H  
ATOM    168  HG1 THR A  11       7.147   7.278  -8.270  1.00 13.87           H  
ATOM    169 1HG2 THR A  11       4.090   9.075  -8.328  1.00 13.87           H  
ATOM    170 2HG2 THR A  11       4.683  10.309  -9.444  1.00 13.87           H  
ATOM    171 3HG2 THR A  11       4.358   8.667 -10.031  1.00 13.87           H  
ATOM    172  N   GLY A  12       7.708  11.473 -10.001  1.00 13.39           N  
ATOM    173  CA  GLY A  12       7.773  12.894 -10.347  1.00 13.39           C  
ATOM    174  C   GLY A  12       8.601  13.144 -11.637  1.00 13.39           C  
ATOM    175  O   GLY A  12       9.020  14.269 -11.932  1.00 13.39           O  
ATOM    176  H   GLY A  12       8.282  11.142  -9.225  1.00 13.39           H  
ATOM    177 1HA  GLY A  12       6.762  13.279 -10.478  1.00 13.39           H  
ATOM    178 2HA  GLY A  12       8.216  13.440  -9.515  1.00 13.39           H  
ATOM    179  N   GLY A  13       8.895  12.075 -12.378  1.00 12.97           N  
ATOM    180  CA  GLY A  13       9.626  12.099 -13.636  1.00 12.97           C  
ATOM    181  C   GLY A  13      11.128  12.088 -13.440  1.00 12.97           C  
ATOM    182  O   GLY A  13      11.797  11.110 -13.797  1.00 12.97           O  
ATOM    183  H   GLY A  13       8.585  11.159 -12.068  1.00 12.97           H  
ATOM    184 1HA  GLY A  13       9.330  11.234 -14.229  1.00 12.97           H  
ATOM    185 2HA  GLY A  13       9.339  12.983 -14.201  1.00 12.97           H  
ATOM    186  N   MET A  14      11.647  13.178 -12.874  1.00 12.71           N  
ATOM    187  CA  MET A  14      13.078  13.299 -12.594  1.00 12.71           C  
ATOM    188  C   MET A  14      13.923  12.852 -13.776  1.00 12.71           C  
ATOM    189  O   MET A  14      14.641  11.864 -13.688  1.00 12.71           O  
ATOM    190  CB  MET A  14      13.457  12.506 -11.359  1.00 12.71           C  
ATOM    191  CG  MET A  14      14.910  12.586 -11.014  1.00 12.71           C  
ATOM    192  SD  MET A  14      15.296  11.707  -9.526  1.00 12.71           S  
ATOM    193  CE  MET A  14      15.040  10.040 -10.027  1.00 12.71           C  
ATOM    194  H   MET A  14      10.985  13.909 -12.604  1.00 12.71           H  
ATOM    195  HA  MET A  14      13.302  14.347 -12.408  1.00 12.71           H  
ATOM    196 1HB  MET A  14      12.889  12.872 -10.506  1.00 12.71           H  
ATOM    197 2HB  MET A  14      13.201  11.453 -11.503  1.00 12.71           H  
ATOM    198 1HG  MET A  14      15.502  12.173 -11.826  1.00 12.71           H  
ATOM    199 2HG  MET A  14      15.193  13.628 -10.883  1.00 12.71           H  
ATOM    200 1HE  MET A  14      15.244   9.370  -9.193  1.00 12.71           H  
ATOM    201 2HE  MET A  14      14.012   9.929 -10.341  1.00 12.71           H  
ATOM    202 3HE  MET A  14      15.696   9.803 -10.852  1.00 12.71           H  
ATOM    203  N   GLU A  15      13.820  13.556 -14.895  1.00 12.66           N  
ATOM    204  CA  GLU A  15      14.531  13.110 -16.083  1.00 12.66           C  
ATOM    205  C   GLU A  15      16.018  12.876 -15.801  1.00 12.66           C  
ATOM    206  O   GLU A  15      16.714  13.755 -15.294  1.00 12.66           O  
ATOM    207  CB  GLU A  15      14.342  14.144 -17.201  1.00 12.66           C  
ATOM    208  CG  GLU A  15      14.958  13.770 -18.527  1.00 12.66           C  
ATOM    209  CD  GLU A  15      14.660  14.759 -19.635  1.00 12.66           C  
ATOM    210  OE1 GLU A  15      14.046  15.762 -19.375  1.00 12.66           O  
ATOM    211  OE2 GLU A  15      15.052  14.488 -20.752  1.00 12.66           O  
ATOM    212  H   GLU A  15      13.232  14.373 -14.923  1.00 12.66           H  
ATOM    213  HA  GLU A  15      14.095  12.164 -16.406  1.00 12.66           H  
ATOM    214 1HB  GLU A  15      13.277  14.311 -17.362  1.00 12.66           H  
ATOM    215 2HB  GLU A  15      14.777  15.093 -16.891  1.00 12.66           H  
ATOM    216 1HG  GLU A  15      16.028  13.735 -18.392  1.00 12.66           H  
ATOM    217 2HG  GLU A  15      14.619  12.777 -18.817  1.00 12.66           H  
ATOM    218  N   LEU A  16      16.492  11.684 -16.185  1.00 12.78           N  
ATOM    219  CA  LEU A  16      17.877  11.249 -15.995  1.00 12.78           C  
ATOM    220  C   LEU A  16      18.659  11.178 -17.313  1.00 12.78           C  
ATOM    221  O   LEU A  16      19.695  10.521 -17.392  1.00 12.78           O  
ATOM    222  CB  LEU A  16      17.905   9.870 -15.311  1.00 12.78           C  
ATOM    223  CG  LEU A  16      17.260   9.794 -13.899  1.00 12.78           C  
ATOM    224  CD1 LEU A  16      17.316   8.373 -13.387  1.00 12.78           C  
ATOM    225  CD2 LEU A  16      17.978  10.743 -12.968  1.00 12.78           C  
ATOM    226  H   LEU A  16      15.840  11.030 -16.593  1.00 12.78           H  
ATOM    227  HA  LEU A  16      18.371  11.965 -15.342  1.00 12.78           H  
ATOM    228 1HB  LEU A  16      17.389   9.159 -15.950  1.00 12.78           H  
ATOM    229 2HB  LEU A  16      18.934   9.551 -15.214  1.00 12.78           H  
ATOM    230  HG  LEU A  16      16.220  10.073 -13.962  1.00 12.78           H  
ATOM    231 1HD1 LEU A  16      16.852   8.323 -12.404  1.00 12.78           H  
ATOM    232 2HD1 LEU A  16      16.783   7.718 -14.073  1.00 12.78           H  
ATOM    233 3HD1 LEU A  16      18.359   8.057 -13.314  1.00 12.78           H  
ATOM    234 1HD2 LEU A  16      17.535  10.708 -11.977  1.00 12.78           H  
ATOM    235 2HD2 LEU A  16      19.019  10.465 -12.899  1.00 12.78           H  
ATOM    236 3HD2 LEU A  16      17.892  11.752 -13.368  1.00 12.78           H  
ATOM    237  N   THR A  17      18.149  11.853 -18.346  1.00 13.03           N  
ATOM    238  CA  THR A  17      18.748  11.864 -19.692  1.00 13.03           C  
ATOM    239  C   THR A  17      20.204  12.339 -19.676  1.00 13.03           C  
ATOM    240  O   THR A  17      21.060  11.797 -20.385  1.00 13.03           O  
ATOM    241  CB  THR A  17      17.922  12.751 -20.640  1.00 13.03           C  
ATOM    242  OG1 THR A  17      16.598  12.223 -20.759  1.00 13.03           O  
ATOM    243  CG2 THR A  17      18.552  12.819 -22.003  1.00 13.03           C  
ATOM    244  H   THR A  17      17.296  12.374 -18.191  1.00 13.03           H  
ATOM    245  HA  THR A  17      18.733  10.845 -20.079  1.00 13.03           H  
ATOM    246  HB  THR A  17      17.861  13.755 -20.220  1.00 13.03           H  
ATOM    247  HG1 THR A  17      15.980  12.970 -20.950  1.00 13.03           H  
ATOM    248 1HG2 THR A  17      17.950  13.458 -22.648  1.00 13.03           H  
ATOM    249 2HG2 THR A  17      19.536  13.228 -21.914  1.00 13.03           H  
ATOM    250 3HG2 THR A  17      18.609  11.821 -22.429  1.00 13.03           H  
ATOM    251  N   ARG A  18      20.462  13.391 -18.905  1.00 13.39           N  
ATOM    252  CA  ARG A  18      21.810  13.916 -18.729  1.00 13.39           C  
ATOM    253  C   ARG A  18      22.114  13.941 -17.239  1.00 13.39           C  
ATOM    254  O   ARG A  18      23.210  13.586 -16.797  1.00 13.39           O  
ATOM    255  CB  ARG A  18      21.961  15.298 -19.348  1.00 13.39           C  
ATOM    256  CG  ARG A  18      21.824  15.315 -20.864  1.00 13.39           C  
ATOM    257  CD  ARG A  18      22.989  14.615 -21.499  1.00 13.39           C  
ATOM    258  NE  ARG A  18      22.920  14.593 -22.952  1.00 13.39           N  
ATOM    259  CZ  ARG A  18      22.372  13.601 -23.694  1.00 13.39           C  
ATOM    260  NH1 ARG A  18      21.853  12.525 -23.129  1.00 13.39           N  
ATOM    261  NH2 ARG A  18      22.363  13.705 -25.014  1.00 13.39           N  
ATOM    262  H   ARG A  18      19.699  13.792 -18.391  1.00 13.39           H  
ATOM    263  HA  ARG A  18      22.520  13.247 -19.215  1.00 13.39           H  
ATOM    264 1HB  ARG A  18      21.209  15.968 -18.936  1.00 13.39           H  
ATOM    265 2HB  ARG A  18      22.939  15.706 -19.096  1.00 13.39           H  
ATOM    266 1HG  ARG A  18      20.911  14.830 -21.163  1.00 13.39           H  
ATOM    267 2HG  ARG A  18      21.815  16.347 -21.214  1.00 13.39           H  
ATOM    268 1HD  ARG A  18      23.912  15.116 -21.212  1.00 13.39           H  
ATOM    269 2HD  ARG A  18      23.017  13.582 -21.149  1.00 13.39           H  
ATOM    270  HE  ARG A  18      23.302  15.387 -23.446  1.00 13.39           H  
ATOM    271 1HH1 ARG A  18      21.833  12.406 -22.104  1.00 13.39           H  
ATOM    272 2HH1 ARG A  18      21.458  11.799 -23.707  1.00 13.39           H  
ATOM    273 1HH2 ARG A  18      22.760  14.521 -25.460  1.00 13.39           H  
ATOM    274 2HH2 ARG A  18      21.960  12.969 -25.575  1.00 13.39           H  
ATOM    275  N   ALA A  19      21.108  14.272 -16.431  1.00 13.77           N  
ATOM    276  CA  ALA A  19      21.276  14.323 -14.985  1.00 13.77           C  
ATOM    277  C   ALA A  19      21.118  12.920 -14.422  1.00 13.77           C  
ATOM    278  O   ALA A  19      20.212  12.642 -13.640  1.00 13.77           O  
ATOM    279  CB  ALA A  19      20.261  15.263 -14.372  1.00 13.77           C  
ATOM    280  H   ALA A  19      20.217  14.529 -16.821  1.00 13.77           H  
ATOM    281  HA  ALA A  19      22.284  14.676 -14.761  1.00 13.77           H  
ATOM    282 1HB  ALA A  19      20.407  15.295 -13.299  1.00 13.77           H  
ATOM    283 2HB  ALA A  19      20.390  16.262 -14.785  1.00 13.77           H  
ATOM    284 3HB  ALA A  19      19.251  14.903 -14.594  1.00 13.77           H  
ATOM    285  N   ALA A  20      22.052  12.057 -14.779  1.00 14.11           N  
ATOM    286  CA  ALA A  20      21.994  10.621 -14.511  1.00 14.11           C  
ATOM    287  C   ALA A  20      21.874  10.270 -13.040  1.00 14.11           C  
ATOM    288  O   ALA A  20      21.355   9.209 -12.691  1.00 14.11           O  
ATOM    289  CB  ALA A  20      23.229   9.953 -15.080  1.00 14.11           C  
ATOM    290  H   ALA A  20      22.797  12.423 -15.373  1.00 14.11           H  
ATOM    291  HA  ALA A  20      21.117  10.229 -15.020  1.00 14.11           H  
ATOM    292 1HB  ALA A  20      23.165   8.879 -14.925  1.00 14.11           H  
ATOM    293 2HB  ALA A  20      23.288  10.168 -16.149  1.00 14.11           H  
ATOM    294 3HB  ALA A  20      24.112  10.338 -14.584  1.00 14.11           H  
ATOM    295  N   TYR A  21      22.402  11.126 -12.180  1.00 14.34           N  
ATOM    296  CA  TYR A  21      22.407  10.862 -10.754  1.00 14.34           C  
ATOM    297  C   TYR A  21      21.442  11.744  -9.960  1.00 14.34           C  
ATOM    298  O   TYR A  21      21.574  11.862  -8.740  1.00 14.34           O  
ATOM    299  CB  TYR A  21      23.831  11.001 -10.248  1.00 14.34           C  
ATOM    300  CG  TYR A  21      24.747  10.053 -10.984  1.00 14.34           C  
ATOM    301  CD1 TYR A  21      25.615  10.542 -11.950  1.00 14.34           C  
ATOM    302  CD2 TYR A  21      24.692   8.695 -10.729  1.00 14.34           C  
ATOM    303  CE1 TYR A  21      26.432   9.675 -12.648  1.00 14.34           C  
ATOM    304  CE2 TYR A  21      25.506   7.828 -11.428  1.00 14.34           C  
ATOM    305  CZ  TYR A  21      26.374   8.312 -12.383  1.00 14.34           C  
ATOM    306  OH  TYR A  21      27.184   7.444 -13.080  1.00 14.34           O  
ATOM    307  H   TYR A  21      22.803  11.982 -12.531  1.00 14.34           H  
ATOM    308  HA  TYR A  21      22.093   9.831 -10.599  1.00 14.34           H  
ATOM    309 1HB  TYR A  21      24.185  12.022 -10.398  1.00 14.34           H  
ATOM    310 2HB  TYR A  21      23.874  10.777  -9.183  1.00 14.34           H  
ATOM    311  HD1 TYR A  21      25.652  11.611 -12.158  1.00 14.34           H  
ATOM    312  HD2 TYR A  21      24.001   8.309  -9.979  1.00 14.34           H  
ATOM    313  HE1 TYR A  21      27.115  10.058 -13.407  1.00 14.34           H  
ATOM    314  HE2 TYR A  21      25.461   6.758 -11.227  1.00 14.34           H  
ATOM    315  HH  TYR A  21      27.028   6.547 -12.773  1.00 14.34           H  
ATOM    316  N   SER A  22      20.485  12.382 -10.633  1.00 14.45           N  
ATOM    317  CA  SER A  22      19.527  13.224  -9.919  1.00 14.45           C  
ATOM    318  C   SER A  22      18.733  12.413  -8.899  1.00 14.45           C  
ATOM    319  O   SER A  22      18.408  11.248  -9.129  1.00 14.45           O  
ATOM    320  CB  SER A  22      18.556  13.900 -10.859  1.00 14.45           C  
ATOM    321  OG  SER A  22      17.620  14.655 -10.134  1.00 14.45           O  
ATOM    322  H   SER A  22      20.409  12.284 -11.648  1.00 14.45           H  
ATOM    323  HA  SER A  22      20.082  13.995  -9.384  1.00 14.45           H  
ATOM    324 1HB  SER A  22      19.091  14.536 -11.548  1.00 14.45           H  
ATOM    325 2HB  SER A  22      18.041  13.153 -11.442  1.00 14.45           H  
ATOM    326  HG  SER A  22      17.242  14.045  -9.489  1.00 14.45           H  
ATOM    327  N   LEU A  23      18.433  13.036  -7.761  1.00 14.48           N  
ATOM    328  CA  LEU A  23      17.629  12.395  -6.725  1.00 14.48           C  
ATOM    329  C   LEU A  23      16.673  13.373  -6.061  1.00 14.48           C  
ATOM    330  O   LEU A  23      17.079  14.451  -5.628  1.00 14.48           O  
ATOM    331  CB  LEU A  23      18.521  11.779  -5.647  1.00 14.48           C  
ATOM    332  CG  LEU A  23      17.759  11.141  -4.477  1.00 14.48           C  
ATOM    333  CD1 LEU A  23      16.978   9.938  -4.991  1.00 14.48           C  
ATOM    334  CD2 LEU A  23      18.736  10.744  -3.393  1.00 14.48           C  
ATOM    335  H   LEU A  23      18.758  13.982  -7.623  1.00 14.48           H  
ATOM    336  HA  LEU A  23      17.045  11.600  -7.177  1.00 14.48           H  
ATOM    337 1HB  LEU A  23      19.145  11.011  -6.107  1.00 14.48           H  
ATOM    338 2HB  LEU A  23      19.167  12.555  -5.240  1.00 14.48           H  
ATOM    339  HG  LEU A  23      17.049  11.855  -4.067  1.00 14.48           H  
ATOM    340 1HD1 LEU A  23      16.424   9.489  -4.167  1.00 14.48           H  
ATOM    341 2HD1 LEU A  23      16.280  10.255  -5.763  1.00 14.48           H  
ATOM    342 3HD1 LEU A  23      17.668   9.209  -5.407  1.00 14.48           H  
ATOM    343 1HD2 LEU A  23      18.191  10.296  -2.562  1.00 14.48           H  
ATOM    344 2HD2 LEU A  23      19.450  10.024  -3.792  1.00 14.48           H  
ATOM    345 3HD2 LEU A  23      19.267  11.629  -3.043  1.00 14.48           H  
ATOM    346  N   VAL A  24      15.404  12.996  -5.968  1.00 14.44           N  
ATOM    347  CA  VAL A  24      14.449  13.836  -5.271  1.00 14.44           C  
ATOM    348  C   VAL A  24      14.558  13.531  -3.785  1.00 14.44           C  
ATOM    349  O   VAL A  24      14.393  12.392  -3.354  1.00 14.44           O  
ATOM    350  CB  VAL A  24      13.023  13.596  -5.777  1.00 14.44           C  
ATOM    351  CG1 VAL A  24      12.043  14.422  -4.992  1.00 14.44           C  
ATOM    352  CG2 VAL A  24      12.952  13.929  -7.266  1.00 14.44           C  
ATOM    353  H   VAL A  24      15.112  12.115  -6.364  1.00 14.44           H  
ATOM    354  HA  VAL A  24      14.704  14.882  -5.438  1.00 14.44           H  
ATOM    355  HB  VAL A  24      12.765  12.578  -5.610  1.00 14.44           H  
ATOM    356 1HG1 VAL A  24      11.038  14.231  -5.353  1.00 14.44           H  
ATOM    357 2HG1 VAL A  24      12.114  14.148  -3.958  1.00 14.44           H  
ATOM    358 3HG1 VAL A  24      12.272  15.480  -5.111  1.00 14.44           H  
ATOM    359 1HG2 VAL A  24      11.942  13.749  -7.641  1.00 14.44           H  
ATOM    360 2HG2 VAL A  24      13.212  14.975  -7.418  1.00 14.44           H  
ATOM    361 3HG2 VAL A  24      13.645  13.307  -7.803  1.00 14.44           H  
ATOM    362  N   ILE A  25      14.794  14.576  -3.010  1.00 14.33           N  
ATOM    363  CA  ILE A  25      15.035  14.504  -1.573  1.00 14.33           C  
ATOM    364  C   ILE A  25      13.907  15.160  -0.788  1.00 14.33           C  
ATOM    365  O   ILE A  25      14.129  15.876   0.183  1.00 14.33           O  
ATOM    366  CB  ILE A  25      16.390  15.140  -1.241  1.00 14.33           C  
ATOM    367  CG1 ILE A  25      16.412  16.592  -1.719  1.00 14.33           C  
ATOM    368  CG2 ILE A  25      17.508  14.334  -1.924  1.00 14.33           C  
ATOM    369  CD1 ILE A  25      17.607  17.376  -1.228  1.00 14.33           C  
ATOM    370  H   ILE A  25      14.874  15.478  -3.457  1.00 14.33           H  
ATOM    371  HA  ILE A  25      15.080  13.455  -1.285  1.00 14.33           H  
ATOM    372  HB  ILE A  25      16.542  15.138  -0.162  1.00 14.33           H  
ATOM    373 1HG1 ILE A  25      16.416  16.599  -2.811  1.00 14.33           H  
ATOM    374 2HG1 ILE A  25      15.506  17.088  -1.373  1.00 14.33           H  
ATOM    375 1HG2 ILE A  25      18.474  14.775  -1.690  1.00 14.33           H  
ATOM    376 2HG2 ILE A  25      17.484  13.304  -1.569  1.00 14.33           H  
ATOM    377 3HG2 ILE A  25      17.363  14.343  -3.005  1.00 14.33           H  
ATOM    378 1HD1 ILE A  25      17.551  18.396  -1.609  1.00 14.33           H  
ATOM    379 2HD1 ILE A  25      17.609  17.396  -0.137  1.00 14.33           H  
ATOM    380 3HD1 ILE A  25      18.522  16.905  -1.585  1.00 14.33           H  
ATOM    381  N   ILE A  26      12.693  14.921  -1.256  1.00 14.14           N  
ATOM    382  CA  ILE A  26      11.440  15.428  -0.697  1.00 14.14           C  
ATOM    383  C   ILE A  26      11.173  15.065   0.775  1.00 14.14           C  
ATOM    384  O   ILE A  26      10.437  15.784   1.458  1.00 14.14           O  
ATOM    385  CB  ILE A  26      10.265  14.944  -1.574  1.00 14.14           C  
ATOM    386  CG1 ILE A  26       9.004  15.712  -1.259  1.00 14.14           C  
ATOM    387  CG2 ILE A  26      10.048  13.440  -1.403  1.00 14.14           C  
ATOM    388  CD1 ILE A  26       7.906  15.494  -2.277  1.00 14.14           C  
ATOM    389  H   ILE A  26      12.640  14.314  -2.064  1.00 14.14           H  
ATOM    390  HA  ILE A  26      11.474  16.518  -0.761  1.00 14.14           H  
ATOM    391  HB  ILE A  26      10.498  15.150  -2.609  1.00 14.14           H  
ATOM    392 1HG1 ILE A  26       8.634  15.395  -0.289  1.00 14.14           H  
ATOM    393 2HG1 ILE A  26       9.235  16.776  -1.211  1.00 14.14           H  
ATOM    394 1HG2 ILE A  26       9.237  13.115  -2.046  1.00 14.14           H  
ATOM    395 2HG2 ILE A  26      10.960  12.907  -1.673  1.00 14.14           H  
ATOM    396 3HG2 ILE A  26       9.788  13.216  -0.371  1.00 14.14           H  
ATOM    397 1HD1 ILE A  26       7.025  16.068  -1.990  1.00 14.14           H  
ATOM    398 2HD1 ILE A  26       8.249  15.822  -3.257  1.00 14.14           H  
ATOM    399 3HD1 ILE A  26       7.650  14.435  -2.319  1.00 14.14           H  
ATOM    400  N   SER A  27      11.774  13.966   1.262  1.00 13.92           N  
ATOM    401  CA  SER A  27      11.604  13.460   2.634  1.00 13.92           C  
ATOM    402  C   SER A  27      11.356  14.489   3.774  1.00 13.92           C  
ATOM    403  O   SER A  27      10.405  14.267   4.533  1.00 13.92           O  
ATOM    404  CB  SER A  27      12.745  12.511   2.999  1.00 13.92           C  
ATOM    405  OG  SER A  27      12.684  11.339   2.232  1.00 13.92           O  
ATOM    406  H   SER A  27      12.372  13.450   0.634  1.00 13.92           H  
ATOM    407  HA  SER A  27      10.713  12.830   2.609  1.00 13.92           H  
ATOM    408 1HB  SER A  27      13.703  12.967   2.841  1.00 13.92           H  
ATOM    409 2HB  SER A  27      12.680  12.261   4.057  1.00 13.92           H  
ATOM    410  HG  SER A  27      13.379  10.767   2.567  1.00 13.92           H  
ATOM    411  N   PRO A  28      12.141  15.595   3.958  1.00 13.67           N  
ATOM    412  CA  PRO A  28      11.987  16.580   5.026  1.00 13.67           C  
ATOM    413  C   PRO A  28      10.600  17.215   5.053  1.00 13.67           C  
ATOM    414  O   PRO A  28      10.124  17.650   6.104  1.00 13.67           O  
ATOM    415  CB  PRO A  28      13.070  17.611   4.702  1.00 13.67           C  
ATOM    416  CG  PRO A  28      14.095  16.849   3.911  1.00 13.67           C  
ATOM    417  CD  PRO A  28      13.284  15.918   3.069  1.00 13.67           C  
ATOM    418  HA  PRO A  28      12.217  16.121   5.992  1.00 13.67           H  
ATOM    419 1HB  PRO A  28      12.633  18.446   4.135  1.00 13.67           H  
ATOM    420 2HB  PRO A  28      13.473  18.037   5.643  1.00 13.67           H  
ATOM    421 1HG  PRO A  28      14.706  17.537   3.307  1.00 13.67           H  
ATOM    422 2HG  PRO A  28      14.782  16.325   4.590  1.00 13.67           H  
ATOM    423 1HD  PRO A  28      12.941  16.492   2.213  1.00 13.67           H  
ATOM    424 2HD  PRO A  28      13.880  15.078   2.785  1.00 13.67           H  
ATOM    425  N   SER A  29       9.891  17.186   3.911  1.00 13.40           N  
ATOM    426  CA  SER A  29       8.548  17.755   3.825  1.00 13.40           C  
ATOM    427  C   SER A  29       7.577  17.002   4.730  1.00 13.40           C  
ATOM    428  O   SER A  29       6.488  17.487   5.027  1.00 13.40           O  
ATOM    429  CB  SER A  29       8.049  17.713   2.395  1.00 13.40           C  
ATOM    430  OG  SER A  29       7.856  16.397   1.971  1.00 13.40           O  
ATOM    431  H   SER A  29      10.276  16.769   3.064  1.00 13.40           H  
ATOM    432  HA  SER A  29       8.590  18.794   4.153  1.00 13.40           H  
ATOM    433 1HB  SER A  29       7.113  18.262   2.323  1.00 13.40           H  
ATOM    434 2HB  SER A  29       8.771  18.201   1.743  1.00 13.40           H  
ATOM    435  HG  SER A  29       8.757  16.021   1.879  1.00 13.40           H  
ATOM    436  N   VAL A  30       7.974  15.797   5.138  1.00 13.07           N  
ATOM    437  CA  VAL A  30       7.219  14.967   6.043  1.00 13.07           C  
ATOM    438  C   VAL A  30       7.987  14.784   7.351  1.00 13.07           C  
ATOM    439  O   VAL A  30       7.439  14.929   8.447  1.00 13.07           O  
ATOM    440  CB  VAL A  30       6.925  13.608   5.411  1.00 13.07           C  
ATOM    441  CG1 VAL A  30       6.209  12.727   6.413  1.00 13.07           C  
ATOM    442  CG2 VAL A  30       6.083  13.820   4.169  1.00 13.07           C  
ATOM    443  H   VAL A  30       8.873  15.448   4.820  1.00 13.07           H  
ATOM    444  HA  VAL A  30       6.275  15.449   6.245  1.00 13.07           H  
ATOM    445  HB  VAL A  30       7.864  13.119   5.141  1.00 13.07           H  
ATOM    446 1HG1 VAL A  30       6.003  11.757   5.963  1.00 13.07           H  
ATOM    447 2HG1 VAL A  30       6.840  12.593   7.292  1.00 13.07           H  
ATOM    448 3HG1 VAL A  30       5.270  13.199   6.706  1.00 13.07           H  
ATOM    449 1HG2 VAL A  30       5.871  12.859   3.707  1.00 13.07           H  
ATOM    450 2HG2 VAL A  30       5.149  14.311   4.443  1.00 13.07           H  
ATOM    451 3HG2 VAL A  30       6.629  14.447   3.463  1.00 13.07           H  
ATOM    452  N   ALA A  31       9.273  14.456   7.227  1.00 12.72           N  
ATOM    453  CA  ALA A  31      10.112  14.124   8.375  1.00 12.72           C  
ATOM    454  C   ALA A  31      10.213  15.244   9.416  1.00 12.72           C  
ATOM    455  O   ALA A  31      10.328  14.952  10.606  1.00 12.72           O  
ATOM    456  CB  ALA A  31      11.506  13.749   7.911  1.00 12.72           C  
ATOM    457  H   ALA A  31       9.675  14.401   6.294  1.00 12.72           H  
ATOM    458  HA  ALA A  31       9.665  13.259   8.861  1.00 12.72           H  
ATOM    459 1HB  ALA A  31      12.105  13.454   8.771  1.00 12.72           H  
ATOM    460 2HB  ALA A  31      11.445  12.922   7.202  1.00 12.72           H  
ATOM    461 3HB  ALA A  31      11.961  14.588   7.443  1.00 12.72           H  
ATOM    462  N   ASP A  32      10.162  16.515   8.994  1.00 12.38           N  
ATOM    463  CA  ASP A  32      10.290  17.617   9.944  1.00 12.38           C  
ATOM    464  C   ASP A  32       8.943  18.233  10.351  1.00 12.38           C  
ATOM    465  O   ASP A  32       8.904  19.343  10.888  1.00 12.38           O  
ATOM    466  CB  ASP A  32      11.200  18.712   9.379  1.00 12.38           C  
ATOM    467  CG  ASP A  32      12.666  18.268   9.208  1.00 12.38           C  
ATOM    468  OD1 ASP A  32      13.181  17.596  10.074  1.00 12.38           O  
ATOM    469  OD2 ASP A  32      13.257  18.638   8.222  1.00 12.38           O  
ATOM    470  H   ASP A  32      10.062  16.741   8.004  1.00 12.38           H  
ATOM    471  HA  ASP A  32      10.760  17.230  10.847  1.00 12.38           H  
ATOM    472 1HB  ASP A  32      10.818  19.020   8.401  1.00 12.38           H  
ATOM    473 2HB  ASP A  32      11.171  19.582  10.031  1.00 12.38           H  
ATOM    474  N   LEU A  33       7.838  17.530  10.103  1.00 12.07           N  
ATOM    475  CA  LEU A  33       6.523  18.051  10.467  1.00 12.07           C  
ATOM    476  C   LEU A  33       6.153  17.881  11.932  1.00 12.07           C  
ATOM    477  O   LEU A  33       6.647  17.002  12.635  1.00 12.07           O  
ATOM    478  CB  LEU A  33       5.420  17.413   9.634  1.00 12.07           C  
ATOM    479  CG  LEU A  33       5.471  17.665   8.161  1.00 12.07           C  
ATOM    480  CD1 LEU A  33       4.322  16.903   7.508  1.00 12.07           C  
ATOM    481  CD2 LEU A  33       5.382  19.157   7.897  1.00 12.07           C  
ATOM    482  H   LEU A  33       7.894  16.617   9.647  1.00 12.07           H  
ATOM    483  HA  LEU A  33       6.520  19.118  10.251  1.00 12.07           H  
ATOM    484 1HB  LEU A  33       5.467  16.335   9.776  1.00 12.07           H  
ATOM    485 2HB  LEU A  33       4.452  17.763  10.003  1.00 12.07           H  
ATOM    486  HG  LEU A  33       6.407  17.296   7.758  1.00 12.07           H  
ATOM    487 1HD1 LEU A  33       4.342  17.065   6.431  1.00 12.07           H  
ATOM    488 2HD1 LEU A  33       4.428  15.840   7.720  1.00 12.07           H  
ATOM    489 3HD1 LEU A  33       3.374  17.267   7.917  1.00 12.07           H  
ATOM    490 1HD2 LEU A  33       5.422  19.331   6.820  1.00 12.07           H  
ATOM    491 2HD2 LEU A  33       4.439  19.538   8.300  1.00 12.07           H  
ATOM    492 3HD2 LEU A  33       6.219  19.660   8.380  1.00 12.07           H  
ATOM    493  N   ASP A  34       5.246  18.746  12.374  1.00 11.82           N  
ATOM    494  CA  ASP A  34       4.662  18.718  13.709  1.00 11.82           C  
ATOM    495  C   ASP A  34       3.976  17.373  13.948  1.00 11.82           C  
ATOM    496  O   ASP A  34       3.077  17.024  13.193  1.00 11.82           O  
ATOM    497  CB  ASP A  34       3.633  19.854  13.856  1.00 11.82           C  
ATOM    498  CG  ASP A  34       2.985  20.016  15.284  1.00 11.82           C  
ATOM    499  OD1 ASP A  34       2.819  19.042  16.013  1.00 11.82           O  
ATOM    500  OD2 ASP A  34       2.664  21.133  15.613  1.00 11.82           O  
ATOM    501  H   ASP A  34       4.915  19.450  11.726  1.00 11.82           H  
ATOM    502  HA  ASP A  34       5.456  18.905  14.420  1.00 11.82           H  
ATOM    503 1HB  ASP A  34       4.105  20.801  13.592  1.00 11.82           H  
ATOM    504 2HB  ASP A  34       2.823  19.693  13.131  1.00 11.82           H  
ATOM    505  N   PRO A  35       4.363  16.580  14.966  1.00 11.66           N  
ATOM    506  CA  PRO A  35       3.788  15.286  15.301  1.00 11.66           C  
ATOM    507  C   PRO A  35       2.258  15.310  15.346  1.00 11.66           C  
ATOM    508  O   PRO A  35       1.614  14.298  15.074  1.00 11.66           O  
ATOM    509  CB  PRO A  35       4.377  15.018  16.691  1.00 11.66           C  
ATOM    510  CG  PRO A  35       5.707  15.730  16.671  1.00 11.66           C  
ATOM    511  CD  PRO A  35       5.464  16.990  15.865  1.00 11.66           C  
ATOM    512  HA  PRO A  35       4.142  14.542  14.571  1.00 11.66           H  
ATOM    513 1HB  PRO A  35       3.698  15.406  17.466  1.00 11.66           H  
ATOM    514 2HB  PRO A  35       4.471  13.936  16.858  1.00 11.66           H  
ATOM    515 1HG  PRO A  35       6.035  15.946  17.698  1.00 11.66           H  
ATOM    516 2HG  PRO A  35       6.476  15.085  16.220  1.00 11.66           H  
ATOM    517 1HD  PRO A  35       5.148  17.829  16.512  1.00 11.66           H  
ATOM    518 2HD  PRO A  35       6.384  17.199  15.297  1.00 11.66           H  
ATOM    519  N   TYR A  36       1.651  16.456  15.680  1.00 11.58           N  
ATOM    520  CA  TYR A  36       0.191  16.532  15.730  1.00 11.58           C  
ATOM    521  C   TYR A  36      -0.440  16.214  14.375  1.00 11.58           C  
ATOM    522  O   TYR A  36      -1.588  15.777  14.305  1.00 11.58           O  
ATOM    523  CB  TYR A  36      -0.317  17.880  16.199  1.00 11.58           C  
ATOM    524  CG  TYR A  36      -1.814  17.834  16.425  1.00 11.58           C  
ATOM    525  CD1 TYR A  36      -2.320  17.225  17.567  1.00 11.58           C  
ATOM    526  CD2 TYR A  36      -2.679  18.364  15.482  1.00 11.58           C  
ATOM    527  CE1 TYR A  36      -3.685  17.155  17.766  1.00 11.58           C  
ATOM    528  CE2 TYR A  36      -4.046  18.292  15.682  1.00 11.58           C  
ATOM    529  CZ  TYR A  36      -4.548  17.690  16.819  1.00 11.58           C  
ATOM    530  OH  TYR A  36      -5.910  17.617  17.017  1.00 11.58           O  
ATOM    531  H   TYR A  36       2.190  17.308  15.878  1.00 11.58           H  
ATOM    532  HA  TYR A  36      -0.161  15.782  16.437  1.00 11.58           H  
ATOM    533 1HB  TYR A  36       0.178  18.167  17.128  1.00 11.58           H  
ATOM    534 2HB  TYR A  36      -0.093  18.642  15.449  1.00 11.58           H  
ATOM    535  HD1 TYR A  36      -1.639  16.801  18.306  1.00 11.58           H  
ATOM    536  HD2 TYR A  36      -2.282  18.834  14.581  1.00 11.58           H  
ATOM    537  HE1 TYR A  36      -4.080  16.677  18.662  1.00 11.58           H  
ATOM    538  HE2 TYR A  36      -4.728  18.708  14.940  1.00 11.58           H  
ATOM    539  HH  TYR A  36      -6.363  18.028  16.277  1.00 11.58           H  
ATOM    540  N   ASP A  37       0.292  16.453  13.285  1.00 11.60           N  
ATOM    541  CA  ASP A  37      -0.201  16.207  11.933  1.00 11.60           C  
ATOM    542  C   ASP A  37      -0.549  14.725  11.739  1.00 11.60           C  
ATOM    543  O   ASP A  37      -1.312  14.370  10.842  1.00 11.60           O  
ATOM    544  CB  ASP A  37       0.844  16.606  10.877  1.00 11.60           C  
ATOM    545  CG  ASP A  37       1.072  18.135  10.708  1.00 11.60           C  
ATOM    546  OD1 ASP A  37       0.299  18.920  11.213  1.00 11.60           O  
ATOM    547  OD2 ASP A  37       2.032  18.484  10.053  1.00 11.60           O  
ATOM    548  H   ASP A  37       1.248  16.784  13.394  1.00 11.60           H  
ATOM    549  HA  ASP A  37      -1.105  16.798  11.780  1.00 11.60           H  
ATOM    550 1HB  ASP A  37       1.802  16.151  11.140  1.00 11.60           H  
ATOM    551 2HB  ASP A  37       0.551  16.197   9.913  1.00 11.60           H  
ATOM    552  N   ALA A  38       0.055  13.856  12.562  1.00 11.69           N  
ATOM    553  CA  ALA A  38      -0.156  12.417  12.516  1.00 11.69           C  
ATOM    554  C   ALA A  38      -1.397  11.999  13.306  1.00 11.69           C  
ATOM    555  O   ALA A  38      -1.702  10.810  13.389  1.00 11.69           O  
ATOM    556  CB  ALA A  38       1.058  11.692  13.066  1.00 11.69           C  
ATOM    557  H   ALA A  38       0.664  14.203  13.302  1.00 11.69           H  
ATOM    558  HA  ALA A  38      -0.305  12.132  11.476  1.00 11.69           H  
ATOM    559 1HB  ALA A  38       0.900  10.616  13.001  1.00 11.69           H  
ATOM    560 2HB  ALA A  38       1.940  11.967  12.490  1.00 11.69           H  
ATOM    561 3HB  ALA A  38       1.202  11.975  14.107  1.00 11.69           H  
ATOM    562  N   ALA A  39      -2.095  12.958  13.921  1.00 11.87           N  
ATOM    563  CA  ALA A  39      -3.269  12.654  14.721  1.00 11.87           C  
ATOM    564  C   ALA A  39      -4.282  11.905  13.872  1.00 11.87           C  
ATOM    565  O   ALA A  39      -4.461  12.197  12.686  1.00 11.87           O  
ATOM    566  CB  ALA A  39      -3.868  13.934  15.290  1.00 11.87           C  
ATOM    567  H   ALA A  39      -1.814  13.934  13.840  1.00 11.87           H  
ATOM    568  HA  ALA A  39      -2.968  12.001  15.542  1.00 11.87           H  
ATOM    569 1HB  ALA A  39      -4.739  13.696  15.897  1.00 11.87           H  
ATOM    570 2HB  ALA A  39      -3.121  14.442  15.905  1.00 11.87           H  
ATOM    571 3HB  ALA A  39      -4.163  14.591  14.473  1.00 11.87           H  
ATOM    572  N   TYR A  40      -4.953  10.940  14.482  1.00 12.14           N  
ATOM    573  CA  TYR A  40      -5.897  10.102  13.764  1.00 12.14           C  
ATOM    574  C   TYR A  40      -7.351  10.523  13.896  1.00 12.14           C  
ATOM    575  O   TYR A  40      -7.784  11.014  14.939  1.00 12.14           O  
ATOM    576  CB  TYR A  40      -5.730   8.660  14.230  1.00 12.14           C  
ATOM    577  CG  TYR A  40      -4.403   8.060  13.824  1.00 12.14           C  
ATOM    578  CD1 TYR A  40      -3.293   8.209  14.646  1.00 12.14           C  
ATOM    579  CD2 TYR A  40      -4.292   7.366  12.630  1.00 12.14           C  
ATOM    580  CE1 TYR A  40      -2.077   7.665  14.272  1.00 12.14           C  
ATOM    581  CE2 TYR A  40      -3.078   6.820  12.258  1.00 12.14           C  
ATOM    582  CZ  TYR A  40      -1.974   6.969  13.072  1.00 12.14           C  
ATOM    583  OH  TYR A  40      -0.764   6.425  12.700  1.00 12.14           O  
ATOM    584  H   TYR A  40      -4.778  10.759  15.459  1.00 12.14           H  
ATOM    585  HA  TYR A  40      -5.644  10.149  12.703  1.00 12.14           H  
ATOM    586 1HB  TYR A  40      -5.809   8.615  15.317  1.00 12.14           H  
ATOM    587 2HB  TYR A  40      -6.530   8.045  13.815  1.00 12.14           H  
ATOM    588  HD1 TYR A  40      -3.378   8.757  15.583  1.00 12.14           H  
ATOM    589  HD2 TYR A  40      -5.163   7.251  11.987  1.00 12.14           H  
ATOM    590  HE1 TYR A  40      -1.206   7.785  14.915  1.00 12.14           H  
ATOM    591  HE2 TYR A  40      -2.993   6.274  11.318  1.00 12.14           H  
ATOM    592  HH  TYR A  40      -0.092   6.683  13.336  1.00 12.14           H  
ATOM    593  N   VAL A  41      -8.095  10.286  12.821  1.00 12.47           N  
ATOM    594  CA  VAL A  41      -9.532  10.535  12.735  1.00 12.47           C  
ATOM    595  C   VAL A  41     -10.335   9.224  12.720  1.00 12.47           C  
ATOM    596  O   VAL A  41     -11.250   9.045  13.517  1.00 12.47           O  
ATOM    597  CB  VAL A  41      -9.819  11.380  11.470  1.00 12.47           C  
ATOM    598  CG1 VAL A  41     -11.307  11.582  11.269  1.00 12.47           C  
ATOM    599  CG2 VAL A  41      -9.150  12.722  11.629  1.00 12.47           C  
ATOM    600  H   VAL A  41      -7.625   9.910  12.012  1.00 12.47           H  
ATOM    601  HA  VAL A  41      -9.834  11.115  13.609  1.00 12.47           H  
ATOM    602  HB  VAL A  41      -9.432  10.868  10.591  1.00 12.47           H  
ATOM    603 1HG1 VAL A  41     -11.478  12.178  10.374  1.00 12.47           H  
ATOM    604 2HG1 VAL A  41     -11.785  10.621  11.157  1.00 12.47           H  
ATOM    605 3HG1 VAL A  41     -11.721  12.095  12.128  1.00 12.47           H  
ATOM    606 1HG2 VAL A  41      -9.343  13.318  10.759  1.00 12.47           H  
ATOM    607 2HG2 VAL A  41      -9.556  13.225  12.508  1.00 12.47           H  
ATOM    608 3HG2 VAL A  41      -8.075  12.592  11.749  1.00 12.47           H  
ATOM    609  N   SER A  42      -9.948   8.310  11.827  1.00 12.83           N  
ATOM    610  CA  SER A  42     -10.569   7.001  11.543  1.00 12.83           C  
ATOM    611  C   SER A  42     -11.956   7.171  10.938  1.00 12.83           C  
ATOM    612  O   SER A  42     -12.486   8.283  10.869  1.00 12.83           O  
ATOM    613  CB  SER A  42     -10.675   6.099  12.779  1.00 12.83           C  
ATOM    614  OG  SER A  42     -11.668   6.520  13.684  1.00 12.83           O  
ATOM    615  H   SER A  42      -9.161   8.557  11.253  1.00 12.83           H  
ATOM    616  HA  SER A  42      -9.946   6.483  10.810  1.00 12.83           H  
ATOM    617 1HB  SER A  42     -10.880   5.077  12.467  1.00 12.83           H  
ATOM    618 2HB  SER A  42      -9.711   6.088  13.287  1.00 12.83           H  
ATOM    619  HG  SER A  42     -11.528   7.454  13.822  1.00 12.83           H  
ATOM    620  N   ALA A  43     -12.554   6.064  10.509  1.00 13.19           N  
ATOM    621  CA  ALA A  43     -13.839   6.117   9.826  1.00 13.19           C  
ATOM    622  C   ALA A  43     -14.976   6.695  10.659  1.00 13.19           C  
ATOM    623  O   ALA A  43     -15.775   7.468  10.149  1.00 13.19           O  
ATOM    624  CB  ALA A  43     -14.236   4.732   9.365  1.00 13.19           C  
ATOM    625  H   ALA A  43     -12.092   5.171  10.625  1.00 13.19           H  
ATOM    626  HA  ALA A  43     -13.713   6.759   8.949  1.00 13.19           H  
ATOM    627 1HB  ALA A  43     -15.176   4.788   8.812  1.00 13.19           H  
ATOM    628 2HB  ALA A  43     -13.459   4.321   8.722  1.00 13.19           H  
ATOM    629 3HB  ALA A  43     -14.367   4.087  10.233  1.00 13.19           H  
ATOM    630  N   SER A  44     -15.042   6.367  11.953  1.00 13.46           N  
ATOM    631  CA  SER A  44     -16.189   6.844  12.725  1.00 13.46           C  
ATOM    632  C   SER A  44     -16.241   8.361  12.818  1.00 13.46           C  
ATOM    633  O   SER A  44     -17.308   8.963  12.667  1.00 13.46           O  
ATOM    634  CB  SER A  44     -16.175   6.246  14.117  1.00 13.46           C  
ATOM    635  OG  SER A  44     -16.389   4.860  14.070  1.00 13.46           O  
ATOM    636  H   SER A  44     -14.340   5.776  12.373  1.00 13.46           H  
ATOM    637  HA  SER A  44     -17.097   6.510  12.219  1.00 13.46           H  
ATOM    638 1HB  SER A  44     -15.213   6.454  14.590  1.00 13.46           H  
ATOM    639 2HB  SER A  44     -16.946   6.719  14.723  1.00 13.46           H  
ATOM    640  HG  SER A  44     -17.251   4.741  13.655  1.00 13.46           H  
ATOM    641  N   HIS A  45     -15.099   8.998  13.039  1.00 13.60           N  
ATOM    642  CA  HIS A  45     -15.155  10.438  13.152  1.00 13.60           C  
ATOM    643  C   HIS A  45     -15.237  11.039  11.764  1.00 13.60           C  
ATOM    644  O   HIS A  45     -15.922  12.040  11.566  1.00 13.60           O  
ATOM    645  CB  HIS A  45     -13.981  11.000  13.945  1.00 13.60           C  
ATOM    646  CG  HIS A  45     -14.000  10.620  15.410  1.00 13.60           C  
ATOM    647  ND1 HIS A  45     -15.004  11.022  16.278  1.00 13.60           N  
ATOM    648  CD2 HIS A  45     -13.140   9.882  16.150  1.00 13.60           C  
ATOM    649  CE1 HIS A  45     -14.758  10.544  17.483  1.00 13.60           C  
ATOM    650  NE2 HIS A  45     -13.634   9.850  17.438  1.00 13.60           N  
ATOM    651  H   HIS A  45     -14.223   8.498  13.135  1.00 13.60           H  
ATOM    652  HA  HIS A  45     -16.058  10.725  13.685  1.00 13.60           H  
ATOM    653 1HB  HIS A  45     -13.063  10.649  13.515  1.00 13.60           H  
ATOM    654 2HB  HIS A  45     -13.980  12.078  13.875  1.00 13.60           H  
ATOM    655  HD1 HIS A  45     -15.830  11.572  16.047  1.00 13.60           H  
ATOM    656  HD2 HIS A  45     -12.211   9.364  15.904  1.00 13.60           H  
ATOM    657  HE1 HIS A  45     -15.438  10.754  18.307  1.00 13.60           H  
ATOM    658  N   LEU A  46     -14.638  10.389  10.771  1.00 13.59           N  
ATOM    659  CA  LEU A  46     -14.700  10.947   9.439  1.00 13.59           C  
ATOM    660  C   LEU A  46     -16.161  11.011   8.972  1.00 13.59           C  
ATOM    661  O   LEU A  46     -16.560  11.961   8.307  1.00 13.59           O  
ATOM    662  CB  LEU A  46     -13.839  10.137   8.484  1.00 13.59           C  
ATOM    663  CG  LEU A  46     -13.654  10.745   7.132  1.00 13.59           C  
ATOM    664  CD1 LEU A  46     -13.025  12.125   7.326  1.00 13.59           C  
ATOM    665  CD2 LEU A  46     -12.738   9.856   6.316  1.00 13.59           C  
ATOM    666  H   LEU A  46     -14.088   9.543  10.931  1.00 13.59           H  
ATOM    667  HA  LEU A  46     -14.305  11.961   9.474  1.00 13.59           H  
ATOM    668 1HB  LEU A  46     -12.856   9.994   8.930  1.00 13.59           H  
ATOM    669 2HB  LEU A  46     -14.301   9.157   8.355  1.00 13.59           H  
ATOM    670  HG  LEU A  46     -14.614  10.856   6.628  1.00 13.59           H  
ATOM    671 1HD1 LEU A  46     -12.856  12.603   6.357  1.00 13.59           H  
ATOM    672 2HD1 LEU A  46     -13.687  12.748   7.924  1.00 13.59           H  
ATOM    673 3HD1 LEU A  46     -12.082  12.004   7.841  1.00 13.59           H  
ATOM    674 1HD2 LEU A  46     -12.579  10.302   5.333  1.00 13.59           H  
ATOM    675 2HD2 LEU A  46     -11.780   9.758   6.830  1.00 13.59           H  
ATOM    676 3HD2 LEU A  46     -13.193   8.871   6.203  1.00 13.59           H  
ATOM    677  N   GLU A  47     -16.970  10.002   9.333  1.00 13.43           N  
ATOM    678  CA  GLU A  47     -18.397  10.018   8.995  1.00 13.43           C  
ATOM    679  C   GLU A  47     -19.109  11.196   9.684  1.00 13.43           C  
ATOM    680  O   GLU A  47     -19.993  11.823   9.096  1.00 13.43           O  
ATOM    681  CB  GLU A  47     -19.067   8.691   9.384  1.00 13.43           C  
ATOM    682  CG  GLU A  47     -18.677   7.490   8.504  1.00 13.43           C  
ATOM    683  CD  GLU A  47     -19.257   6.171   8.985  1.00 13.43           C  
ATOM    684  OE1 GLU A  47     -19.841   6.140  10.045  1.00 13.43           O  
ATOM    685  OE2 GLU A  47     -19.115   5.195   8.283  1.00 13.43           O  
ATOM    686  H   GLU A  47     -16.583   9.207   9.838  1.00 13.43           H  
ATOM    687  HA  GLU A  47     -18.493  10.146   7.920  1.00 13.43           H  
ATOM    688 1HB  GLU A  47     -18.800   8.443  10.414  1.00 13.43           H  
ATOM    689 2HB  GLU A  47     -20.149   8.804   9.343  1.00 13.43           H  
ATOM    690 1HG  GLU A  47     -19.033   7.674   7.492  1.00 13.43           H  
ATOM    691 2HG  GLU A  47     -17.596   7.414   8.463  1.00 13.43           H  
ATOM    692  N   GLN A  48     -18.706  11.510  10.926  1.00 13.17           N  
ATOM    693  CA  GLN A  48     -19.263  12.643  11.680  1.00 13.17           C  
ATOM    694  C   GLN A  48     -18.908  13.966  10.993  1.00 13.17           C  
ATOM    695  O   GLN A  48     -19.690  14.926  10.992  1.00 13.17           O  
ATOM    696  CB  GLN A  48     -18.722  12.669  13.113  1.00 13.17           C  
ATOM    697  CG  GLN A  48     -19.192  11.532  13.982  1.00 13.17           C  
ATOM    698  CD  GLN A  48     -18.475  11.505  15.325  1.00 13.17           C  
ATOM    699  OE1 GLN A  48     -17.418  12.140  15.492  1.00 13.17           O  
ATOM    700  NE2 GLN A  48     -19.034  10.773  16.282  1.00 13.17           N  
ATOM    701  H   GLN A  48     -18.002  10.918  11.374  1.00 13.17           H  
ATOM    702  HA  GLN A  48     -20.346  12.548  11.705  1.00 13.17           H  
ATOM    703 1HB  GLN A  48     -17.646  12.660  13.103  1.00 13.17           H  
ATOM    704 2HB  GLN A  48     -19.024  13.598  13.590  1.00 13.17           H  
ATOM    705 1HG  GLN A  48     -20.259  11.641  14.161  1.00 13.17           H  
ATOM    706 2HG  GLN A  48     -18.994  10.597  13.465  1.00 13.17           H  
ATOM    707 1HE2 GLN A  48     -18.612  10.713  17.185  1.00 13.17           H  
ATOM    708 2HE2 GLN A  48     -19.884  10.276  16.097  1.00 13.17           H  
ATOM    709  N   TYR A  49     -17.726  14.007  10.374  1.00 12.84           N  
ATOM    710  CA  TYR A  49     -17.212  15.206   9.712  1.00 12.84           C  
ATOM    711  C   TYR A  49     -17.922  15.458   8.384  1.00 12.84           C  
ATOM    712  O   TYR A  49     -17.311  15.417   7.317  1.00 12.84           O  
ATOM    713  CB  TYR A  49     -15.714  15.059   9.406  1.00 12.84           C  
ATOM    714  CG  TYR A  49     -14.779  14.977  10.591  1.00 12.84           C  
ATOM    715  CD1 TYR A  49     -15.253  14.906  11.885  1.00 12.84           C  
ATOM    716  CD2 TYR A  49     -13.424  14.940  10.355  1.00 12.84           C  
ATOM    717  CE1 TYR A  49     -14.366  14.805  12.937  1.00 12.84           C  
ATOM    718  CE2 TYR A  49     -12.536  14.840  11.396  1.00 12.84           C  
ATOM    719  CZ  TYR A  49     -13.001  14.771  12.686  1.00 12.84           C  
ATOM    720  OH  TYR A  49     -12.114  14.664  13.733  1.00 12.84           O  
ATOM    721  H   TYR A  49     -17.134  13.177  10.424  1.00 12.84           H  
ATOM    722  HA  TYR A  49     -17.377  16.064  10.361  1.00 12.84           H  
ATOM    723 1HB  TYR A  49     -15.563  14.173   8.806  1.00 12.84           H  
ATOM    724 2HB  TYR A  49     -15.399  15.905   8.796  1.00 12.84           H  
ATOM    725  HD1 TYR A  49     -16.322  14.925  12.076  1.00 12.84           H  
ATOM    726  HD2 TYR A  49     -13.069  14.986   9.337  1.00 12.84           H  
ATOM    727  HE1 TYR A  49     -14.740  14.745  13.958  1.00 12.84           H  
ATOM    728  HE2 TYR A  49     -11.465  14.810  11.200  1.00 12.84           H  
ATOM    729  HH  TYR A  49     -12.599  14.653  14.561  1.00 12.84           H  
ATOM    730  N   GLY A  50     -19.198  15.842   8.468  1.00 12.50           N  
ATOM    731  CA  GLY A  50     -20.062  16.082   7.303  1.00 12.50           C  
ATOM    732  C   GLY A  50     -19.705  17.379   6.578  1.00 12.50           C  
ATOM    733  O   GLY A  50     -20.273  17.708   5.536  1.00 12.50           O  
ATOM    734  H   GLY A  50     -19.598  15.862   9.404  1.00 12.50           H  
ATOM    735 1HA  GLY A  50     -19.972  15.241   6.614  1.00 12.50           H  
ATOM    736 2HA  GLY A  50     -21.100  16.114   7.629  1.00 12.50           H  
ATOM    737  N   THR A  51     -18.744  18.096   7.147  1.00 12.15           N  
ATOM    738  CA  THR A  51     -18.196  19.329   6.625  1.00 12.15           C  
ATOM    739  C   THR A  51     -17.077  19.017   5.649  1.00 12.15           C  
ATOM    740  O   THR A  51     -16.606  19.890   4.920  1.00 12.15           O  
ATOM    741  CB  THR A  51     -17.575  20.136   7.769  1.00 12.15           C  
ATOM    742  OG1 THR A  51     -16.459  19.381   8.335  1.00 12.15           O  
ATOM    743  CG2 THR A  51     -18.610  20.367   8.850  1.00 12.15           C  
ATOM    744  H   THR A  51     -18.368  17.742   8.010  1.00 12.15           H  
ATOM    745  HA  THR A  51     -18.978  19.894   6.116  1.00 12.15           H  
ATOM    746  HB  THR A  51     -17.212  21.091   7.391  1.00 12.15           H  
ATOM    747  HG1 THR A  51     -16.081  19.884   9.072  1.00 12.15           H  
ATOM    748 1HG2 THR A  51     -18.163  20.935   9.667  1.00 12.15           H  
ATOM    749 2HG2 THR A  51     -19.448  20.925   8.435  1.00 12.15           H  
ATOM    750 3HG2 THR A  51     -18.963  19.406   9.226  1.00 12.15           H  
ATOM    751  N   ASN A  52     -16.610  17.769   5.696  1.00 11.83           N  
ATOM    752  CA  ASN A  52     -15.483  17.273   4.929  1.00 11.83           C  
ATOM    753  C   ASN A  52     -14.195  18.040   5.246  1.00 11.83           C  
ATOM    754  O   ASN A  52     -13.260  18.066   4.443  1.00 11.83           O  
ATOM    755  CB  ASN A  52     -15.797  17.308   3.438  1.00 11.83           C  
ATOM    756  CG  ASN A  52     -16.966  16.417   3.062  1.00 11.83           C  
ATOM    757  OD1 ASN A  52     -17.127  15.312   3.593  1.00 11.83           O  
ATOM    758  ND2 ASN A  52     -17.780  16.882   2.144  1.00 11.83           N  
ATOM    759  H   ASN A  52     -17.060  17.096   6.311  1.00 11.83           H  
ATOM    760  HA  ASN A  52     -15.314  16.233   5.215  1.00 11.83           H  
ATOM    761 1HB  ASN A  52     -16.006  18.323   3.112  1.00 11.83           H  
ATOM    762 2HB  ASN A  52     -14.923  16.970   2.886  1.00 11.83           H  
ATOM    763 1HD2 ASN A  52     -18.568  16.337   1.851  1.00 11.83           H  
ATOM    764 2HD2 ASN A  52     -17.614  17.779   1.735  1.00 11.83           H  
ATOM    765  N   GLU A  53     -14.083  18.575   6.471  1.00 11.58           N  
ATOM    766  CA  GLU A  53     -12.853  19.259   6.863  1.00 11.58           C  
ATOM    767  C   GLU A  53     -11.621  18.370   6.671  1.00 11.58           C  
ATOM    768  O   GLU A  53     -10.607  18.792   6.109  1.00 11.58           O  
ATOM    769  CB  GLU A  53     -12.947  19.697   8.330  1.00 11.58           C  
ATOM    770  CG  GLU A  53     -11.735  20.464   8.847  1.00 11.58           C  
ATOM    771  CD  GLU A  53     -11.881  20.917  10.287  1.00 11.58           C  
ATOM    772  OE1 GLU A  53     -12.893  20.634  10.886  1.00 11.58           O  
ATOM    773  OE2 GLU A  53     -10.977  21.549  10.781  1.00 11.58           O  
ATOM    774  H   GLU A  53     -14.885  18.585   7.103  1.00 11.58           H  
ATOM    775  HA  GLU A  53     -12.738  20.144   6.236  1.00 11.58           H  
ATOM    776 1HB  GLU A  53     -13.823  20.333   8.460  1.00 11.58           H  
ATOM    777 2HB  GLU A  53     -13.086  18.819   8.963  1.00 11.58           H  
ATOM    778 1HG  GLU A  53     -10.859  19.820   8.769  1.00 11.58           H  
ATOM    779 2HG  GLU A  53     -11.571  21.332   8.212  1.00 11.58           H  
ATOM    780  N   TYR A  54     -11.710  17.109   7.089  1.00 11.44           N  
ATOM    781  CA  TYR A  54     -10.566  16.217   6.954  1.00 11.44           C  
ATOM    782  C   TYR A  54     -10.508  15.569   5.576  1.00 11.44           C  
ATOM    783  O   TYR A  54     -10.763  14.372   5.433  1.00 11.44           O  
ATOM    784  CB  TYR A  54     -10.588  15.130   8.020  1.00 11.44           C  
ATOM    785  CG  TYR A  54      -9.290  14.373   8.153  1.00 11.44           C  
ATOM    786  CD1 TYR A  54      -8.186  14.997   8.714  1.00 11.44           C  
ATOM    787  CD2 TYR A  54      -9.190  13.060   7.707  1.00 11.44           C  
ATOM    788  CE1 TYR A  54      -6.992  14.310   8.840  1.00 11.44           C  
ATOM    789  CE2 TYR A  54      -7.998  12.375   7.832  1.00 11.44           C  
ATOM    790  CZ  TYR A  54      -6.901  12.997   8.398  1.00 11.44           C  
ATOM    791  OH  TYR A  54      -5.708  12.318   8.525  1.00 11.44           O  
ATOM    792  H   TYR A  54     -12.566  16.788   7.515  1.00 11.44           H  
ATOM    793  HA  TYR A  54      -9.656  16.805   7.077  1.00 11.44           H  
ATOM    794 1HB  TYR A  54     -10.804  15.586   8.981  1.00 11.44           H  
ATOM    795 2HB  TYR A  54     -11.374  14.424   7.801  1.00 11.44           H  
ATOM    796  HD1 TYR A  54      -8.261  16.027   9.061  1.00 11.44           H  
ATOM    797  HD2 TYR A  54     -10.042  12.571   7.260  1.00 11.44           H  
ATOM    798  HE1 TYR A  54      -6.125  14.799   9.286  1.00 11.44           H  
ATOM    799  HE2 TYR A  54      -7.923  11.346   7.480  1.00 11.44           H  
ATOM    800  HH  TYR A  54      -5.063  12.882   8.971  1.00 11.44           H  
ATOM    801  N   SER A  55     -10.152  16.361   4.575  1.00 11.40           N  
ATOM    802  CA  SER A  55     -10.058  15.871   3.203  1.00 11.40           C  
ATOM    803  C   SER A  55      -8.630  15.872   2.688  1.00 11.40           C  
ATOM    804  O   SER A  55      -7.789  16.660   3.124  1.00 11.40           O  
ATOM    805  CB  SER A  55     -10.931  16.672   2.249  1.00 11.40           C  
ATOM    806  OG  SER A  55     -12.298  16.505   2.524  1.00 11.40           O  
ATOM    807  H   SER A  55      -9.989  17.343   4.806  1.00 11.40           H  
ATOM    808  HA  SER A  55     -10.412  14.839   3.186  1.00 11.40           H  
ATOM    809 1HB  SER A  55     -10.674  17.728   2.323  1.00 11.40           H  
ATOM    810 2HB  SER A  55     -10.723  16.356   1.229  1.00 11.40           H  
ATOM    811  HG  SER A  55     -12.517  17.125   3.246  1.00 11.40           H  
ATOM    812  N   ILE A  56      -8.373  14.981   1.742  1.00 11.55           N  
ATOM    813  CA  ILE A  56      -7.087  14.850   1.076  1.00 11.55           C  
ATOM    814  C   ILE A  56      -7.258  14.996  -0.425  1.00 11.55           C  
ATOM    815  O   ILE A  56      -8.140  14.370  -1.012  1.00 11.55           O  
ATOM    816  CB  ILE A  56      -6.431  13.492   1.400  1.00 11.55           C  
ATOM    817  CG1 ILE A  56      -6.187  13.384   2.923  1.00 11.55           C  
ATOM    818  CG2 ILE A  56      -5.120  13.325   0.621  1.00 11.55           C  
ATOM    819  CD1 ILE A  56      -5.758  12.015   3.379  1.00 11.55           C  
ATOM    820  H   ILE A  56      -9.122  14.363   1.457  1.00 11.55           H  
ATOM    821  HA  ILE A  56      -6.427  15.645   1.426  1.00 11.55           H  
ATOM    822  HB  ILE A  56      -7.113  12.690   1.121  1.00 11.55           H  
ATOM    823 1HG1 ILE A  56      -5.421  14.104   3.206  1.00 11.55           H  
ATOM    824 2HG1 ILE A  56      -7.104  13.630   3.452  1.00 11.55           H  
ATOM    825 1HG2 ILE A  56      -4.680  12.357   0.858  1.00 11.55           H  
ATOM    826 2HG2 ILE A  56      -5.317  13.375  -0.445  1.00 11.55           H  
ATOM    827 3HG2 ILE A  56      -4.427  14.116   0.900  1.00 11.55           H  
ATOM    828 1HD1 ILE A  56      -5.609  12.024   4.461  1.00 11.55           H  
ATOM    829 2HD1 ILE A  56      -6.528  11.286   3.125  1.00 11.55           H  
ATOM    830 3HD1 ILE A  56      -4.825  11.745   2.886  1.00 11.55           H  
ATOM    831  N   GLY A  57      -6.420  15.810  -1.050  1.00 12.04           N  
ATOM    832  CA  GLY A  57      -6.514  15.968  -2.493  1.00 12.04           C  
ATOM    833  C   GLY A  57      -5.613  17.044  -3.105  1.00 12.04           C  
ATOM    834  O   GLY A  57      -6.106  17.937  -3.797  1.00 12.04           O  
ATOM    835  H   GLY A  57      -5.731  16.318  -0.517  1.00 12.04           H  
ATOM    836 1HA  GLY A  57      -6.320  15.017  -2.966  1.00 12.04           H  
ATOM    837 2HA  GLY A  57      -7.547  16.203  -2.741  1.00 12.04           H  
ATOM    838  N   PRO A  58      -4.275  16.957  -2.947  1.00 12.97           N  
ATOM    839  CA  PRO A  58      -3.294  17.891  -3.486  1.00 12.97           C  
ATOM    840  C   PRO A  58      -3.065  17.815  -5.009  1.00 12.97           C  
ATOM    841  O   PRO A  58      -1.976  17.464  -5.491  1.00 12.97           O  
ATOM    842  CB  PRO A  58      -2.028  17.513  -2.699  1.00 12.97           C  
ATOM    843  CG  PRO A  58      -2.191  16.041  -2.407  1.00 12.97           C  
ATOM    844  CD  PRO A  58      -3.674  15.913  -2.073  1.00 12.97           C  
ATOM    845  HA  PRO A  58      -3.606  18.910  -3.211  1.00 12.97           H  
ATOM    846 1HB  PRO A  58      -1.134  17.733  -3.301  1.00 12.97           H  
ATOM    847 2HB  PRO A  58      -1.957  18.124  -1.787  1.00 12.97           H  
ATOM    848 1HG  PRO A  58      -1.884  15.443  -3.274  1.00 12.97           H  
ATOM    849 2HG  PRO A  58      -1.540  15.744  -1.572  1.00 12.97           H  
ATOM    850 1HD  PRO A  58      -4.044  14.926  -2.280  1.00 12.97           H  
ATOM    851 2HD  PRO A  58      -3.795  16.180  -1.018  1.00 12.97           H  
ATOM    852  N   GLY A  59      -4.135  18.101  -5.748  1.00 14.36           N  
ATOM    853  CA  GLY A  59      -4.102  18.309  -7.191  1.00 14.36           C  
ATOM    854  C   GLY A  59      -3.349  17.256  -8.025  1.00 14.36           C  
ATOM    855  O   GLY A  59      -3.672  16.063  -7.963  1.00 14.36           O  
ATOM    856  H   GLY A  59      -5.004  18.280  -5.244  1.00 14.36           H  
ATOM    857 1HA  GLY A  59      -5.138  18.301  -7.530  1.00 14.36           H  
ATOM    858 2HA  GLY A  59      -3.777  19.319  -7.382  1.00 14.36           H  
ATOM    859  N   PRO A  60      -2.331  17.700  -8.816  1.00 16.21           N  
ATOM    860  CA  PRO A  60      -1.513  16.938  -9.748  1.00 16.21           C  
ATOM    861  C   PRO A  60      -0.621  15.917  -9.061  1.00 16.21           C  
ATOM    862  O   PRO A  60       0.009  15.097  -9.739  1.00 16.21           O  
ATOM    863  CB  PRO A  60      -0.679  18.022 -10.443  1.00 16.21           C  
ATOM    864  CG  PRO A  60      -0.588  19.137  -9.450  1.00 16.21           C  
ATOM    865  CD  PRO A  60      -1.896  19.124  -8.717  1.00 16.21           C  
ATOM    866  HA  PRO A  60      -2.174  16.437 -10.469  1.00 16.21           H  
ATOM    867 1HB  PRO A  60       0.307  17.621 -10.710  1.00 16.21           H  
ATOM    868 2HB  PRO A  60      -1.167  18.327 -11.380  1.00 16.21           H  
ATOM    869 1HG  PRO A  60       0.269  18.968  -8.780  1.00 16.21           H  
ATOM    870 2HG  PRO A  60      -0.402  20.091  -9.967  1.00 16.21           H  
ATOM    871 1HD  PRO A  60      -1.675  19.405  -7.671  1.00 16.21           H  
ATOM    872 2HD  PRO A  60      -2.609  19.801  -9.216  1.00 16.21           H  
ATOM    873  N   GLY A  61      -0.469  16.027  -7.738  1.00 18.35           N  
ATOM    874  CA  GLY A  61       0.303  15.039  -7.010  1.00 18.35           C  
ATOM    875  C   GLY A  61      -0.660  13.906  -6.675  1.00 18.35           C  
ATOM    876  O   GLY A  61      -0.402  12.733  -6.939  1.00 18.35           O  
ATOM    877  H   GLY A  61      -0.961  16.739  -7.196  1.00 18.35           H  
ATOM    878 1HA  GLY A  61       1.132  14.676  -7.616  1.00 18.35           H  
ATOM    879 2HA  GLY A  61       0.706  15.479  -6.098  1.00 18.35           H  
ATOM    880  N   TYR A  62      -1.822  14.291  -6.155  1.00 20.52           N  
ATOM    881  CA  TYR A  62      -2.867  13.356  -5.731  1.00 20.52           C  
ATOM    882  C   TYR A  62      -3.308  12.415  -6.833  1.00 20.52           C  
ATOM    883  O   TYR A  62      -3.415  11.205  -6.633  1.00 20.52           O  
ATOM    884  CB  TYR A  62      -4.092  14.095  -5.239  1.00 20.52           C  
ATOM    885  CG  TYR A  62      -5.203  13.201  -4.756  1.00 20.52           C  
ATOM    886  CD1 TYR A  62      -5.120  12.604  -3.500  1.00 20.52           C  
ATOM    887  CD2 TYR A  62      -6.318  12.995  -5.544  1.00 20.52           C  
ATOM    888  CE1 TYR A  62      -6.144  11.811  -3.041  1.00 20.52           C  
ATOM    889  CE2 TYR A  62      -7.345  12.194  -5.085  1.00 20.52           C  
ATOM    890  CZ  TYR A  62      -7.260  11.604  -3.838  1.00 20.52           C  
ATOM    891  OH  TYR A  62      -8.286  10.806  -3.382  1.00 20.52           O  
ATOM    892  H   TYR A  62      -1.962  15.292  -6.011  1.00 20.52           H  
ATOM    893  HA  TYR A  62      -2.470  12.749  -4.918  1.00 20.52           H  
ATOM    894 1HB  TYR A  62      -3.816  14.743  -4.480  1.00 20.52           H  
ATOM    895 2HB  TYR A  62      -4.490  14.709  -6.038  1.00 20.52           H  
ATOM    896  HD1 TYR A  62      -4.245  12.767  -2.876  1.00 20.52           H  
ATOM    897  HD2 TYR A  62      -6.386  13.466  -6.527  1.00 20.52           H  
ATOM    898  HE1 TYR A  62      -6.077  11.348  -2.058  1.00 20.52           H  
ATOM    899  HE2 TYR A  62      -8.226  12.029  -5.707  1.00 20.52           H  
ATOM    900  HH  TYR A  62      -8.087  10.508  -2.491  1.00 20.52           H  
ATOM    901  N   GLY A  63      -3.575  12.980  -8.003  1.00 22.41           N  
ATOM    902  CA  GLY A  63      -4.083  12.195  -9.117  1.00 22.41           C  
ATOM    903  C   GLY A  63      -3.001  11.423  -9.880  1.00 22.41           C  
ATOM    904  O   GLY A  63      -3.289  10.816 -10.914  1.00 22.41           O  
ATOM    905  H   GLY A  63      -3.463  13.992  -8.098  1.00 22.41           H  
ATOM    906 1HA  GLY A  63      -4.829  11.495  -8.743  1.00 22.41           H  
ATOM    907 2HA  GLY A  63      -4.600  12.862  -9.806  1.00 22.41           H  
ATOM    908  N   ARG A  64      -1.754  11.473  -9.416  1.00 23.76           N  
ATOM    909  CA  ARG A  64      -0.665  10.816 -10.114  1.00 23.76           C  
ATOM    910  C   ARG A  64      -0.420   9.408  -9.600  1.00 23.76           C  
ATOM    911  O   ARG A  64      -0.227   9.183  -8.403  1.00 23.76           O  
ATOM    912  CB  ARG A  64       0.577  11.658  -9.971  1.00 23.76           C  
ATOM    913  CG  ARG A  64       1.805  11.256 -10.744  1.00 23.76           C  
ATOM    914  CD  ARG A  64       2.783  12.318 -10.530  1.00 23.76           C  
ATOM    915  NE  ARG A  64       2.184  13.571 -10.960  1.00 23.76           N  
ATOM    916  CZ  ARG A  64       2.236  14.091 -12.191  1.00 23.76           C  
ATOM    917  NH1 ARG A  64       2.953  13.533 -13.148  1.00 23.76           N  
ATOM    918  NH2 ARG A  64       1.534  15.176 -12.405  1.00 23.76           N  
ATOM    919  H   ARG A  64      -1.535  11.964  -8.548  1.00 23.76           H  
ATOM    920  HA  ARG A  64      -0.919  10.759 -11.171  1.00 23.76           H  
ATOM    921 1HB  ARG A  64       0.338  12.672 -10.258  1.00 23.76           H  
ATOM    922 2HB  ARG A  64       0.862  11.688  -8.921  1.00 23.76           H  
ATOM    923 1HG  ARG A  64       2.197  10.310 -10.370  1.00 23.76           H  
ATOM    924 2HG  ARG A  64       1.581  11.175 -11.805  1.00 23.76           H  
ATOM    925 1HD  ARG A  64       3.033  12.392  -9.480  1.00 23.76           H  
ATOM    926 2HD  ARG A  64       3.683  12.136 -11.119  1.00 23.76           H  
ATOM    927  HE  ARG A  64       1.564  14.063 -10.293  1.00 23.76           H  
ATOM    928 1HH1 ARG A  64       3.485  12.693 -12.956  1.00 23.76           H  
ATOM    929 2HH1 ARG A  64       2.973  13.945 -14.068  1.00 23.76           H  
ATOM    930 1HH2 ARG A  64       0.964  15.526 -11.619  1.00 23.76           H  
ATOM    931 2HH2 ARG A  64       1.525  15.618 -13.311  1.00 23.76           H  
ATOM    932  N   LYS A  65      -0.408   8.449 -10.512  1.00 24.47           N  
ATOM    933  CA  LYS A  65      -0.159   7.067 -10.142  1.00 24.47           C  
ATOM    934  C   LYS A  65       1.328   6.876  -9.945  1.00 24.47           C  
ATOM    935  O   LYS A  65       2.125   7.554 -10.594  1.00 24.47           O  
ATOM    936  CB  LYS A  65      -0.692   6.108 -11.204  1.00 24.47           C  
ATOM    937  CG  LYS A  65      -2.210   6.112 -11.339  1.00 24.47           C  
ATOM    938  CD  LYS A  65      -2.680   5.106 -12.382  1.00 24.47           C  
ATOM    939  CE  LYS A  65      -4.197   5.112 -12.513  1.00 24.47           C  
ATOM    940  NZ  LYS A  65      -4.671   4.148 -13.544  1.00 24.47           N  
ATOM    941  H   LYS A  65      -0.583   8.685 -11.479  1.00 24.47           H  
ATOM    942  HA  LYS A  65      -0.657   6.856  -9.194  1.00 24.47           H  
ATOM    943 1HB  LYS A  65      -0.265   6.366 -12.173  1.00 24.47           H  
ATOM    944 2HB  LYS A  65      -0.370   5.093 -10.968  1.00 24.47           H  
ATOM    945 1HG  LYS A  65      -2.659   5.865 -10.376  1.00 24.47           H  
ATOM    946 2HG  LYS A  65      -2.546   7.110 -11.628  1.00 24.47           H  
ATOM    947 1HD  LYS A  65      -2.237   5.350 -13.348  1.00 24.47           H  
ATOM    948 2HD  LYS A  65      -2.354   4.106 -12.095  1.00 24.47           H  
ATOM    949 1HE  LYS A  65      -4.638   4.848 -11.552  1.00 24.47           H  
ATOM    950 2HE  LYS A  65      -4.527   6.115 -12.789  1.00 24.47           H  
ATOM    951 1HZ  LYS A  65      -5.679   4.182 -13.601  1.00 24.47           H  
ATOM    952 2HZ  LYS A  65      -4.275   4.392 -14.441  1.00 24.47           H  
ATOM    953 3HZ  LYS A  65      -4.380   3.214 -13.292  1.00 24.47           H  
ATOM    954  N   LYS A  66       1.710   5.948  -9.080  1.00 24.67           N  
ATOM    955  CA  LYS A  66       3.127   5.686  -8.877  1.00 24.67           C  
ATOM    956  C   LYS A  66       3.729   5.030 -10.108  1.00 24.67           C  
ATOM    957  O   LYS A  66       3.097   4.186 -10.751  1.00 24.67           O  
ATOM    958  CB  LYS A  66       3.351   4.820  -7.641  1.00 24.67           C  
ATOM    959  CG  LYS A  66       2.949   5.479  -6.311  1.00 24.67           C  
ATOM    960  CD  LYS A  66       3.854   6.667  -5.981  1.00 24.67           C  
ATOM    961  CE  LYS A  66       3.676   7.114  -4.540  1.00 24.67           C  
ATOM    962  NZ  LYS A  66       2.302   7.646  -4.239  1.00 24.67           N  
ATOM    963  H   LYS A  66       1.018   5.424  -8.563  1.00 24.67           H  
ATOM    964  HA  LYS A  66       3.636   6.634  -8.723  1.00 24.67           H  
ATOM    965 1HB  LYS A  66       2.795   3.890  -7.740  1.00 24.67           H  
ATOM    966 2HB  LYS A  66       4.411   4.562  -7.576  1.00 24.67           H  
ATOM    967 1HG  LYS A  66       1.925   5.843  -6.393  1.00 24.67           H  
ATOM    968 2HG  LYS A  66       2.990   4.762  -5.501  1.00 24.67           H  
ATOM    969 1HD  LYS A  66       4.900   6.383  -6.134  1.00 24.67           H  
ATOM    970 2HD  LYS A  66       3.620   7.495  -6.640  1.00 24.67           H  
ATOM    971 1HE  LYS A  66       3.860   6.265  -3.905  1.00 24.67           H  
ATOM    972 2HE  LYS A  66       4.410   7.888  -4.308  1.00 24.67           H  
ATOM    973 1HZ  LYS A  66       2.295   7.879  -3.231  1.00 24.67           H  
ATOM    974 2HZ  LYS A  66       2.099   8.465  -4.793  1.00 24.67           H  
ATOM    975 3HZ  LYS A  66       1.612   6.939  -4.420  1.00 24.67           H  
ATOM    976  N   ARG A  67       4.967   5.395 -10.416  1.00 24.67           N  
ATOM    977  CA  ARG A  67       5.664   4.826 -11.568  1.00 24.67           C  
ATOM    978  C   ARG A  67       6.320   3.483 -11.293  1.00 24.67           C  
ATOM    979  O   ARG A  67       7.311   3.384 -10.565  1.00 24.67           O  
ATOM    980  CB  ARG A  67       6.722   5.803 -12.046  1.00 24.67           C  
ATOM    981  CG  ARG A  67       7.621   5.385 -13.218  1.00 24.67           C  
ATOM    982  CD  ARG A  67       8.539   6.513 -13.477  1.00 24.67           C  
ATOM    983  NE  ARG A  67       9.711   6.240 -14.317  1.00 24.67           N  
ATOM    984  CZ  ARG A  67      10.644   7.177 -14.591  1.00 24.67           C  
ATOM    985  NH1 ARG A  67      10.501   8.405 -14.113  1.00 24.67           N  
ATOM    986  NH2 ARG A  67      11.677   6.838 -15.321  1.00 24.67           N  
ATOM    987  H   ARG A  67       5.424   6.099  -9.834  1.00 24.67           H  
ATOM    988  HA  ARG A  67       4.934   4.692 -12.366  1.00 24.67           H  
ATOM    989 1HB  ARG A  67       6.229   6.724 -12.350  1.00 24.67           H  
ATOM    990 2HB  ARG A  67       7.382   6.050 -11.210  1.00 24.67           H  
ATOM    991 1HG  ARG A  67       8.184   4.504 -12.952  1.00 24.67           H  
ATOM    992 2HG  ARG A  67       7.025   5.191 -14.107  1.00 24.67           H  
ATOM    993 1HD  ARG A  67       7.986   7.334 -13.929  1.00 24.67           H  
ATOM    994 2HD  ARG A  67       8.882   6.822 -12.537  1.00 24.67           H  
ATOM    995  HE  ARG A  67       9.894   5.300 -14.686  1.00 24.67           H  
ATOM    996 1HH1 ARG A  67       9.682   8.629 -13.533  1.00 24.67           H  
ATOM    997 2HH1 ARG A  67      11.193   9.153 -14.277  1.00 24.67           H  
ATOM    998 1HH2 ARG A  67      11.731   5.867 -15.650  1.00 24.67           H  
ATOM    999 2HH2 ARG A  67      12.392   7.511 -15.541  1.00 24.67           H  
ATOM   1000  N   ARG A  68       5.819   2.441 -11.944  1.00 24.67           N  
ATOM   1001  CA  ARG A  68       6.343   1.093 -11.739  1.00 24.67           C  
ATOM   1002  C   ARG A  68       7.552   0.874 -12.631  1.00 24.67           C  
ATOM   1003  O   ARG A  68       7.510   0.111 -13.597  1.00 24.67           O  
ATOM   1004  CB  ARG A  68       5.280   0.053 -12.042  1.00 24.67           C  
ATOM   1005  CG  ARG A  68       4.067   0.095 -11.120  1.00 24.67           C  
ATOM   1006  CD  ARG A  68       3.054  -0.934 -11.491  1.00 24.67           C  
ATOM   1007  NE  ARG A  68       1.886  -0.883 -10.625  1.00 24.67           N  
ATOM   1008  CZ  ARG A  68       0.855  -1.750 -10.675  1.00 24.67           C  
ATOM   1009  NH1 ARG A  68       0.860  -2.732 -11.549  1.00 24.67           N  
ATOM   1010  NH2 ARG A  68      -0.163  -1.612  -9.844  1.00 24.67           N  
ATOM   1011  H   ARG A  68       5.021   2.579 -12.551  1.00 24.67           H  
ATOM   1012  HA  ARG A  68       6.651   0.990 -10.696  1.00 24.67           H  
ATOM   1013 1HB  ARG A  68       4.924   0.185 -13.063  1.00 24.67           H  
ATOM   1014 2HB  ARG A  68       5.718  -0.944 -11.974  1.00 24.67           H  
ATOM   1015 1HG  ARG A  68       4.387  -0.094 -10.095  1.00 24.67           H  
ATOM   1016 2HG  ARG A  68       3.599   1.083 -11.177  1.00 24.67           H  
ATOM   1017 1HD  ARG A  68       2.725  -0.763 -12.515  1.00 24.67           H  
ATOM   1018 2HD  ARG A  68       3.495  -1.926 -11.411  1.00 24.67           H  
ATOM   1019  HE  ARG A  68       1.844  -0.137  -9.941  1.00 24.67           H  
ATOM   1020 1HH1 ARG A  68       1.638  -2.838 -12.185  1.00 24.67           H  
ATOM   1021 2HH1 ARG A  68       0.087  -3.381 -11.585  1.00 24.67           H  
ATOM   1022 1HH2 ARG A  68      -0.168  -0.857  -9.172  1.00 24.67           H  
ATOM   1023 2HH2 ARG A  68      -0.935  -2.260  -9.880  1.00 24.67           H  
ATOM   1024  N   GLN A  69       8.623   1.578 -12.319  1.00 24.67           N  
ATOM   1025  CA  GLN A  69       9.828   1.532 -13.128  1.00 24.67           C  
ATOM   1026  C   GLN A  69      10.554   0.211 -12.985  1.00 24.67           C  
ATOM   1027  O   GLN A  69      10.807  -0.250 -11.862  1.00 24.67           O  
ATOM   1028  CB  GLN A  69      10.766   2.687 -12.792  1.00 24.67           C  
ATOM   1029  CG  GLN A  69      12.078   2.688 -13.585  1.00 24.67           C  
ATOM   1030  CD  GLN A  69      11.889   2.973 -15.091  1.00 24.67           C  
ATOM   1031  OE1 GLN A  69      11.264   3.975 -15.519  1.00 24.67           O  
ATOM   1032  NE2 GLN A  69      12.445   2.076 -15.920  1.00 24.67           N  
ATOM   1033  H   GLN A  69       8.555   2.187 -11.501  1.00 24.67           H  
ATOM   1034  HA  GLN A  69       9.538   1.631 -14.175  1.00 24.67           H  
ATOM   1035 1HB  GLN A  69      10.275   3.632 -12.955  1.00 24.67           H  
ATOM   1036 2HB  GLN A  69      11.016   2.628 -11.737  1.00 24.67           H  
ATOM   1037 1HG  GLN A  69      12.729   3.459 -13.179  1.00 24.67           H  
ATOM   1038 2HG  GLN A  69      12.559   1.711 -13.483  1.00 24.67           H  
ATOM   1039 1HE2 GLN A  69      12.370   2.186 -16.909  1.00 24.67           H  
ATOM   1040 2HE2 GLN A  69      12.954   1.249 -15.551  1.00 24.67           H  
ATOM   1041  N   ARG A  70      10.869  -0.390 -14.122  1.00 24.67           N  
ATOM   1042  CA  ARG A  70      11.597  -1.640 -14.182  1.00 24.67           C  
ATOM   1043  C   ARG A  70      12.672  -1.506 -15.253  1.00 24.67           C  
ATOM   1044  O   ARG A  70      13.517  -0.612 -15.152  1.00 24.67           O  
ATOM   1045  OXT ARG A  70      12.420  -1.960 -16.367  1.00 24.67           O  
ATOM   1046  CB  ARG A  70      10.666  -2.807 -14.509  1.00 24.67           C  
ATOM   1047  CG  ARG A  70       9.564  -3.081 -13.464  1.00 24.67           C  
ATOM   1048  CD  ARG A  70      10.122  -3.616 -12.190  1.00 24.67           C  
ATOM   1049  NE  ARG A  70       9.078  -3.932 -11.227  1.00 24.67           N  
ATOM   1050  CZ  ARG A  70       8.535  -3.059 -10.345  1.00 24.67           C  
ATOM   1051  NH1 ARG A  70       8.933  -1.800 -10.288  1.00 24.67           N  
ATOM   1052  NH2 ARG A  70       7.588  -3.479  -9.519  1.00 24.67           N  
ATOM   1053  H   ARG A  70      10.586   0.051 -14.987  1.00 24.67           H  
ATOM   1054  HA  ARG A  70      12.075  -1.825 -13.219  1.00 24.67           H  
ATOM   1055 1HB  ARG A  70      10.173  -2.623 -15.463  1.00 24.67           H  
ATOM   1056 2HB  ARG A  70      11.252  -3.720 -14.614  1.00 24.67           H  
ATOM   1057 1HG  ARG A  70       9.012  -2.169 -13.246  1.00 24.67           H  
ATOM   1058 2HG  ARG A  70       8.875  -3.825 -13.864  1.00 24.67           H  
ATOM   1059 1HD  ARG A  70      10.685  -4.526 -12.392  1.00 24.67           H  
ATOM   1060 2HD  ARG A  70      10.782  -2.874 -11.743  1.00 24.67           H  
ATOM   1061  HE  ARG A  70       8.730  -4.880 -11.217  1.00 24.67           H  
ATOM   1062 1HH1 ARG A  70       9.670  -1.438 -10.914  1.00 24.67           H  
ATOM   1063 2HH1 ARG A  70       8.516  -1.171  -9.621  1.00 24.67           H  
ATOM   1064 1HH2 ARG A  70       7.278  -4.440  -9.553  1.00 24.67           H  
ATOM   1065 2HH2 ARG A  70       7.179  -2.841  -8.853  1.00 24.67           H  
TER    1066
ENDMDL

REMARK ID 694661 MODEL 5 peptide 7
PFRMAT TS
TARGET peptide 7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ARG A   1       3.018  -0.657   2.828  1.00 12.65           N  
ATOM      2  CA  ARG A   1       3.375  -0.365   1.446  1.00 12.65           C  
ATOM      3  C   ARG A   1       4.073   0.993   1.368  1.00 12.65           C  
ATOM      4  O   ARG A   1       3.632   1.964   1.984  1.00 12.65           O  
ATOM      5  CB  ARG A   1       2.138  -0.404   0.548  1.00 12.65           C  
ATOM      6  CG  ARG A   1       2.420  -0.269  -0.945  1.00 12.65           C  
ATOM      7  CD  ARG A   1       1.195  -0.428  -1.794  1.00 12.65           C  
ATOM      8  NE  ARG A   1       1.516  -0.245  -3.207  1.00 12.65           N  
ATOM      9  CZ  ARG A   1       1.823  -1.226  -4.080  1.00 12.65           C  
ATOM     10  NH1 ARG A   1       1.806  -2.492  -3.706  1.00 12.65           N  
ATOM     11  NH2 ARG A   1       2.151  -0.900  -5.323  1.00 12.65           N  
ATOM     12 1H   ARG A   1       3.382  -1.562   3.086  1.00 12.65           H  
ATOM     13 2H   ARG A   1       3.416   0.050   3.431  1.00 12.65           H  
ATOM     14 3H   ARG A   1       2.013  -0.656   2.925  1.00 12.65           H  
ATOM     15  HA  ARG A   1       4.071  -1.130   1.098  1.00 12.65           H  
ATOM     16 1HB  ARG A   1       1.610  -1.346   0.699  1.00 12.65           H  
ATOM     17 2HB  ARG A   1       1.459   0.400   0.829  1.00 12.65           H  
ATOM     18 1HG  ARG A   1       2.809   0.714  -1.136  1.00 12.65           H  
ATOM     19 2HG  ARG A   1       3.154  -1.015  -1.250  1.00 12.65           H  
ATOM     20 1HD  ARG A   1       0.777  -1.426  -1.661  1.00 12.65           H  
ATOM     21 2HD  ARG A   1       0.456   0.320  -1.511  1.00 12.65           H  
ATOM     22  HE  ARG A   1       1.546   0.705  -3.559  1.00 12.65           H  
ATOM     23 1HH1 ARG A   1       1.558  -2.736  -2.757  1.00 12.65           H  
ATOM     24 2HH1 ARG A   1       2.040  -3.218  -4.368  1.00 12.65           H  
ATOM     25 1HH2 ARG A   1       2.203   0.102  -5.599  1.00 12.65           H  
ATOM     26 2HH2 ARG A   1       2.386  -1.616  -5.991  1.00 12.65           H  
ATOM     27  N   THR A   2       5.169   1.051   0.613  1.00 12.91           N  
ATOM     28  CA  THR A   2       6.008   2.251   0.487  1.00 12.91           C  
ATOM     29  C   THR A   2       5.955   2.840  -0.919  1.00 12.91           C  
ATOM     30  O   THR A   2       6.871   3.519  -1.392  1.00 12.91           O  
ATOM     31  CB  THR A   2       7.463   1.939   0.869  1.00 12.91           C  
ATOM     32  OG1 THR A   2       7.953   0.865   0.055  1.00 12.91           O  
ATOM     33  CG2 THR A   2       7.543   1.539   2.333  1.00 12.91           C  
ATOM     34  H   THR A   2       5.466   0.223   0.113  1.00 12.91           H  
ATOM     35  HA  THR A   2       5.632   3.009   1.174  1.00 12.91           H  
ATOM     36  HB  THR A   2       8.076   2.822   0.700  1.00 12.91           H  
ATOM     37  HG1 THR A   2       8.881   0.710   0.253  1.00 12.91           H  
ATOM     38 1HG2 THR A   2       8.578   1.323   2.594  1.00 12.91           H  
ATOM     39 2HG2 THR A   2       7.175   2.358   2.952  1.00 12.91           H  
ATOM     40 3HG2 THR A   2       6.936   0.655   2.506  1.00 12.91           H  
ATOM     41  N   ASP A   3       4.865   2.578  -1.608  1.00 13.21           N  
ATOM     42  CA  ASP A   3       4.719   3.095  -2.949  1.00 13.21           C  
ATOM     43  C   ASP A   3       4.295   4.538  -2.890  1.00 13.21           C  
ATOM     44  O   ASP A   3       3.112   4.863  -2.805  1.00 13.21           O  
ATOM     45  CB  ASP A   3       3.694   2.303  -3.752  1.00 13.21           C  
ATOM     46  CG  ASP A   3       3.546   2.783  -5.228  1.00 13.21           C  
ATOM     47  OD1 ASP A   3       4.010   3.866  -5.558  1.00 13.21           O  
ATOM     48  OD2 ASP A   3       2.946   2.038  -6.014  1.00 13.21           O  
ATOM     49  H   ASP A   3       4.137   2.035  -1.182  1.00 13.21           H  
ATOM     50  HA  ASP A   3       5.683   3.038  -3.456  1.00 13.21           H  
ATOM     51 1HB  ASP A   3       3.978   1.250  -3.752  1.00 13.21           H  
ATOM     52 2HB  ASP A   3       2.727   2.389  -3.264  1.00 13.21           H  
ATOM     53  N   VAL A   4       5.295   5.390  -2.955  1.00 13.54           N  
ATOM     54  CA  VAL A   4       5.143   6.828  -2.889  1.00 13.54           C  
ATOM     55  C   VAL A   4       5.486   7.430  -4.246  1.00 13.54           C  
ATOM     56  O   VAL A   4       5.934   8.577  -4.337  1.00 13.54           O  
ATOM     57  CB  VAL A   4       6.056   7.407  -1.798  1.00 13.54           C  
ATOM     58  CG1 VAL A   4       5.624   6.877  -0.432  1.00 13.54           C  
ATOM     59  CG2 VAL A   4       7.496   7.026  -2.091  1.00 13.54           C  
ATOM     60  H   VAL A   4       6.226   4.979  -2.980  1.00 13.54           H  
ATOM     61  HA  VAL A   4       4.106   7.065  -2.650  1.00 13.54           H  
ATOM     62  HB  VAL A   4       5.956   8.491  -1.783  1.00 13.54           H  
ATOM     63 1HG1 VAL A   4       6.266   7.299   0.341  1.00 13.54           H  
ATOM     64 2HG1 VAL A   4       4.590   7.163  -0.243  1.00 13.54           H  
ATOM     65 3HG1 VAL A   4       5.709   5.793  -0.418  1.00 13.54           H  
ATOM     66 1HG2 VAL A   4       8.147   7.439  -1.322  1.00 13.54           H  
ATOM     67 2HG2 VAL A   4       7.589   5.939  -2.102  1.00 13.54           H  
ATOM     68 3HG2 VAL A   4       7.786   7.421  -3.066  1.00 13.54           H  
ATOM     69  N   GLU A   5       5.305   6.626  -5.297  1.00 13.86           N  
ATOM     70  CA  GLU A   5       5.567   7.036  -6.669  1.00 13.86           C  
ATOM     71  C   GLU A   5       4.410   7.875  -7.197  1.00 13.86           C  
ATOM     72  O   GLU A   5       3.356   7.962  -6.565  1.00 13.86           O  
ATOM     73  CB  GLU A   5       5.787   5.813  -7.566  1.00 13.86           C  
ATOM     74  CG  GLU A   5       7.005   4.961  -7.194  1.00 13.86           C  
ATOM     75  CD  GLU A   5       8.317   5.664  -7.413  1.00 13.86           C  
ATOM     76  OE1 GLU A   5       8.514   6.201  -8.478  1.00 13.86           O  
ATOM     77  OE2 GLU A   5       9.125   5.659  -6.515  1.00 13.86           O  
ATOM     78  H   GLU A   5       4.917   5.679  -5.154  1.00 13.86           H  
ATOM     79  HA  GLU A   5       6.469   7.647  -6.685  1.00 13.86           H  
ATOM     80 1HB  GLU A   5       4.904   5.171  -7.529  1.00 13.86           H  
ATOM     81 2HB  GLU A   5       5.906   6.133  -8.600  1.00 13.86           H  
ATOM     82 1HG  GLU A   5       6.921   4.680  -6.140  1.00 13.86           H  
ATOM     83 2HG  GLU A   5       6.982   4.046  -7.786  1.00 13.86           H  
ATOM     84  N   GLY A   6       4.610   8.535  -8.334  1.00 14.15           N  
ATOM     85  CA  GLY A   6       3.524   9.311  -8.925  1.00 14.15           C  
ATOM     86  C   GLY A   6       2.397   8.349  -9.278  1.00 14.15           C  
ATOM     87  O   GLY A   6       2.627   7.147  -9.407  1.00 14.15           O  
ATOM     88  H   GLY A   6       5.503   8.469  -8.803  1.00 14.15           H  
ATOM     89 1HA  GLY A   6       3.174  10.068  -8.223  1.00 14.15           H  
ATOM     90 2HA  GLY A   6       3.873   9.826  -9.821  1.00 14.15           H  
ATOM     91  N   ASN A   7       1.185   8.862  -9.438  1.00 14.38           N  
ATOM     92  CA  ASN A   7       0.048   7.997  -9.731  1.00 14.38           C  
ATOM     93  C   ASN A   7       0.257   7.165 -10.988  1.00 14.38           C  
ATOM     94  O   ASN A   7       0.698   7.669 -12.020  1.00 14.38           O  
ATOM     95  CB  ASN A   7      -1.223   8.814  -9.854  1.00 14.38           C  
ATOM     96  CG  ASN A   7      -1.693   9.376  -8.530  1.00 14.38           C  
ATOM     97  OD1 ASN A   7      -1.425   8.814  -7.461  1.00 14.38           O  
ATOM     98  ND2 ASN A   7      -2.387  10.484  -8.583  1.00 14.38           N  
ATOM     99  H   ASN A   7       1.052   9.858  -9.341  1.00 14.38           H  
ATOM    100  HA  ASN A   7      -0.070   7.296  -8.904  1.00 14.38           H  
ATOM    101 1HB  ASN A   7      -1.058   9.637 -10.549  1.00 14.38           H  
ATOM    102 2HB  ASN A   7      -2.014   8.187 -10.273  1.00 14.38           H  
ATOM    103 1HD2 ASN A   7      -2.723  10.905  -7.739  1.00 14.38           H  
ATOM    104 2HD2 ASN A   7      -2.581  10.911  -9.466  1.00 14.38           H  
ATOM    105  N   TRP A   8      -0.088   5.889 -10.897  1.00 14.56           N  
ATOM    106  CA  TRP A   8       0.027   4.972 -12.022  1.00 14.56           C  
ATOM    107  C   TRP A   8      -1.112   5.229 -12.983  1.00 14.56           C  
ATOM    108  O   TRP A   8      -2.236   5.487 -12.544  1.00 14.56           O  
ATOM    109  CB  TRP A   8      -0.052   3.526 -11.539  1.00 14.56           C  
ATOM    110  CG  TRP A   8       1.112   3.121 -10.694  1.00 14.56           C  
ATOM    111  CD1 TRP A   8       1.128   3.028  -9.331  1.00 14.56           C  
ATOM    112  CD2 TRP A   8       2.443   2.771 -11.134  1.00 14.56           C  
ATOM    113  NE1 TRP A   8       2.370   2.641  -8.897  1.00 14.56           N  
ATOM    114  CE2 TRP A   8       3.191   2.482  -9.984  1.00 14.56           C  
ATOM    115  CE3 TRP A   8       3.053   2.681 -12.391  1.00 14.56           C  
ATOM    116  CZ2 TRP A   8       4.524   2.114 -10.050  1.00 14.56           C  
ATOM    117  CZ3 TRP A   8       4.392   2.309 -12.456  1.00 14.56           C  
ATOM    118  CH2 TRP A   8       5.108   2.033 -11.315  1.00 14.56           C  
ATOM    119  H   TRP A   8      -0.426   5.543 -10.011  1.00 14.56           H  
ATOM    120  HA  TRP A   8       0.975   5.147 -12.533  1.00 14.56           H  
ATOM    121 1HB  TRP A   8      -0.967   3.378 -10.966  1.00 14.56           H  
ATOM    122 2HB  TRP A   8      -0.096   2.863 -12.402  1.00 14.56           H  
ATOM    123  HD1 TRP A   8       0.281   3.231  -8.680  1.00 14.56           H  
ATOM    124  HE1 TRP A   8       2.644   2.499  -7.893  1.00 14.56           H  
ATOM    125  HE3 TRP A   8       2.490   2.899 -13.297  1.00 14.56           H  
ATOM    126  HZ2 TRP A   8       5.106   1.895  -9.152  1.00 14.56           H  
ATOM    127  HZ3 TRP A   8       4.861   2.241 -13.438  1.00 14.56           H  
ATOM    128  HH2 TRP A   8       6.157   1.747 -11.403  1.00 14.56           H  
ATOM    129  N   ALA A   9      -0.889   5.095 -14.294  1.00 14.64           N  
ATOM    130  CA  ALA A   9      -1.979   5.306 -15.267  1.00 14.64           C  
ATOM    131  C   ALA A   9      -2.917   4.092 -15.362  1.00 14.64           C  
ATOM    132  O   ALA A   9      -3.142   3.523 -16.426  1.00 14.64           O  
ATOM    133  CB  ALA A   9      -1.383   5.603 -16.619  1.00 14.64           C  
ATOM    134  H   ALA A   9       0.043   4.878 -14.622  1.00 14.64           H  
ATOM    135  HA  ALA A   9      -2.566   6.166 -14.941  1.00 14.64           H  
ATOM    136 1HB  ALA A   9      -2.176   5.797 -17.343  1.00 14.64           H  
ATOM    137 2HB  ALA A   9      -0.753   6.466 -16.506  1.00 14.64           H  
ATOM    138 3HB  ALA A   9      -0.788   4.753 -16.956  1.00 14.64           H  
ATOM    139  N   LEU A  10      -3.430   3.726 -14.200  1.00 14.60           N  
ATOM    140  CA  LEU A  10      -4.342   2.654 -13.912  1.00 14.60           C  
ATOM    141  C   LEU A  10      -5.446   3.320 -13.127  1.00 14.60           C  
ATOM    142  O   LEU A  10      -6.613   2.912 -13.126  1.00 14.60           O  
ATOM    143  CB  LEU A  10      -3.608   1.604 -13.083  1.00 14.60           C  
ATOM    144  CG  LEU A  10      -2.381   0.992 -13.783  1.00 14.60           C  
ATOM    145  CD1 LEU A  10      -1.649   0.084 -12.814  1.00 14.60           C  
ATOM    146  CD2 LEU A  10      -2.837   0.238 -15.033  1.00 14.60           C  
ATOM    147  H   LEU A  10      -3.176   4.300 -13.415  1.00 14.60           H  
ATOM    148  HA  LEU A  10      -4.734   2.230 -14.834  1.00 14.60           H  
ATOM    149 1HB  LEU A  10      -3.267   2.072 -12.157  1.00 14.60           H  
ATOM    150 2HB  LEU A  10      -4.297   0.801 -12.833  1.00 14.60           H  
ATOM    151  HG  LEU A  10      -1.696   1.784 -14.076  1.00 14.60           H  
ATOM    152 1HD1 LEU A  10      -0.771  -0.339 -13.304  1.00 14.60           H  
ATOM    153 2HD1 LEU A  10      -1.333   0.656 -11.942  1.00 14.60           H  
ATOM    154 3HD1 LEU A  10      -2.311  -0.721 -12.499  1.00 14.60           H  
ATOM    155 1HD2 LEU A  10      -1.969  -0.186 -15.536  1.00 14.60           H  
ATOM    156 2HD2 LEU A  10      -3.520  -0.560 -14.749  1.00 14.60           H  
ATOM    157 3HD2 LEU A  10      -3.346   0.928 -15.711  1.00 14.60           H  
ATOM    158  N   THR A  11      -5.039   4.416 -12.478  1.00 14.38           N  
ATOM    159  CA  THR A  11      -5.863   5.180 -11.545  1.00 14.38           C  
ATOM    160  C   THR A  11      -6.923   5.983 -12.285  1.00 14.38           C  
ATOM    161  O   THR A  11      -7.865   6.500 -11.689  1.00 14.38           O  
ATOM    162  CB  THR A  11      -4.987   6.127 -10.697  1.00 14.38           C  
ATOM    163  OG1 THR A  11      -4.278   7.021 -11.567  1.00 14.38           O  
ATOM    164  CG2 THR A  11      -3.979   5.341  -9.844  1.00 14.38           C  
ATOM    165  H   THR A  11      -4.066   4.709 -12.597  1.00 14.38           H  
ATOM    166  HA  THR A  11      -6.369   4.483 -10.875  1.00 14.38           H  
ATOM    167  HB  THR A  11      -5.629   6.714 -10.041  1.00 14.38           H  
ATOM    168  HG1 THR A  11      -3.561   6.530 -12.021  1.00 14.38           H  
ATOM    169 1HG2 THR A  11      -3.378   6.041  -9.260  1.00 14.38           H  
ATOM    170 2HG2 THR A  11      -4.518   4.676  -9.173  1.00 14.38           H  
ATOM    171 3HG2 THR A  11      -3.330   4.755 -10.480  1.00 14.38           H  
ATOM    172  N   GLY A  12      -6.770   6.053 -13.604  1.00 13.99           N  
ATOM    173  CA  GLY A  12      -7.699   6.736 -14.481  1.00 13.99           C  
ATOM    174  C   GLY A  12      -8.866   5.825 -14.872  1.00 13.99           C  
ATOM    175  O   GLY A  12      -9.747   6.240 -15.624  1.00 13.99           O  
ATOM    176  H   GLY A  12      -5.959   5.609 -14.004  1.00 13.99           H  
ATOM    177 1HA  GLY A  12      -8.078   7.628 -13.983  1.00 13.99           H  
ATOM    178 2HA  GLY A  12      -7.175   7.065 -15.377  1.00 13.99           H  
ATOM    179  N   GLY A  13      -8.878   4.578 -14.368  1.00 13.50           N  
ATOM    180  CA  GLY A  13      -9.944   3.642 -14.707  1.00 13.50           C  
ATOM    181  C   GLY A  13      -9.708   2.924 -16.029  1.00 13.50           C  
ATOM    182  O   GLY A  13     -10.645   2.432 -16.653  1.00 13.50           O  
ATOM    183  H   GLY A  13      -8.132   4.255 -13.754  1.00 13.50           H  
ATOM    184 1HA  GLY A  13     -10.031   2.904 -13.909  1.00 13.50           H  
ATOM    185 2HA  GLY A  13     -10.892   4.175 -14.747  1.00 13.50           H  
ATOM    186  N   MET A  14      -8.453   2.858 -16.464  1.00 13.01           N  
ATOM    187  CA  MET A  14      -8.138   2.208 -17.729  1.00 13.01           C  
ATOM    188  C   MET A  14      -8.452   0.710 -17.763  1.00 13.01           C  
ATOM    189  O   MET A  14      -8.726   0.170 -18.833  1.00 13.01           O  
ATOM    190  CB  MET A  14      -6.664   2.400 -18.070  1.00 13.01           C  
ATOM    191  CG  MET A  14      -6.268   3.793 -18.453  1.00 13.01           C  
ATOM    192  SD  MET A  14      -7.252   4.382 -19.831  1.00 13.01           S  
ATOM    193  CE  MET A  14      -6.838   3.169 -21.081  1.00 13.01           C  
ATOM    194  H   MET A  14      -7.722   3.281 -15.912  1.00 13.01           H  
ATOM    195  HA  MET A  14      -8.741   2.680 -18.505  1.00 13.01           H  
ATOM    196 1HB  MET A  14      -6.045   2.099 -17.225  1.00 13.01           H  
ATOM    197 2HB  MET A  14      -6.410   1.761 -18.905  1.00 13.01           H  
ATOM    198 1HG  MET A  14      -6.406   4.467 -17.605  1.00 13.01           H  
ATOM    199 2HG  MET A  14      -5.211   3.809 -18.740  1.00 13.01           H  
ATOM    200 1HE  MET A  14      -7.372   3.399 -21.987  1.00 13.01           H  
ATOM    201 2HE  MET A  14      -5.776   3.169 -21.276  1.00 13.01           H  
ATOM    202 3HE  MET A  14      -7.138   2.177 -20.734  1.00 13.01           H  
ATOM    203  N   GLU A  15      -8.366   0.035 -16.605  1.00 12.61           N  
ATOM    204  CA  GLU A  15      -8.611  -1.410 -16.526  1.00 12.61           C  
ATOM    205  C   GLU A  15      -7.932  -2.129 -17.681  1.00 12.61           C  
ATOM    206  O   GLU A  15      -8.588  -2.829 -18.447  1.00 12.61           O  
ATOM    207  CB  GLU A  15     -10.113  -1.736 -16.506  1.00 12.61           C  
ATOM    208  CG  GLU A  15     -10.882  -1.169 -15.304  1.00 12.61           C  
ATOM    209  CD  GLU A  15     -12.329  -1.663 -15.224  1.00 12.61           C  
ATOM    210  OE1 GLU A  15     -12.771  -2.324 -16.137  1.00 12.61           O  
ATOM    211  OE2 GLU A  15     -12.977  -1.386 -14.238  1.00 12.61           O  
ATOM    212  H   GLU A  15      -8.147   0.544 -15.764  1.00 12.61           H  
ATOM    213  HA  GLU A  15      -8.176  -1.783 -15.600  1.00 12.61           H  
ATOM    214 1HB  GLU A  15     -10.581  -1.347 -17.411  1.00 12.61           H  
ATOM    215 2HB  GLU A  15     -10.248  -2.818 -16.510  1.00 12.61           H  
ATOM    216 1HG  GLU A  15     -10.363  -1.452 -14.391  1.00 12.61           H  
ATOM    217 2HG  GLU A  15     -10.879  -0.080 -15.370  1.00 12.61           H  
ATOM    218  N   LEU A  16      -6.624  -1.943 -17.822  1.00 12.40           N  
ATOM    219  CA  LEU A  16      -5.958  -2.477 -18.993  1.00 12.40           C  
ATOM    220  C   LEU A  16      -6.054  -3.992 -19.074  1.00 12.40           C  
ATOM    221  O   LEU A  16      -5.912  -4.706 -18.079  1.00 12.40           O  
ATOM    222  CB  LEU A  16      -4.495  -2.031 -19.026  1.00 12.40           C  
ATOM    223  CG  LEU A  16      -4.289  -0.516 -19.223  1.00 12.40           C  
ATOM    224  CD1 LEU A  16      -2.809  -0.183 -19.157  1.00 12.40           C  
ATOM    225  CD2 LEU A  16      -4.891  -0.099 -20.555  1.00 12.40           C  
ATOM    226  H   LEU A  16      -6.118  -1.393 -17.149  1.00 12.40           H  
ATOM    227  HA  LEU A  16      -6.452  -2.064 -19.872  1.00 12.40           H  
ATOM    228 1HB  LEU A  16      -4.018  -2.321 -18.092  1.00 12.40           H  
ATOM    229 2HB  LEU A  16      -3.994  -2.550 -19.848  1.00 12.40           H  
ATOM    230  HG  LEU A  16      -4.784   0.024 -18.420  1.00 12.40           H  
ATOM    231 1HD1 LEU A  16      -2.672   0.895 -19.286  1.00 12.40           H  
ATOM    232 2HD1 LEU A  16      -2.411  -0.484 -18.190  1.00 12.40           H  
ATOM    233 3HD1 LEU A  16      -2.281  -0.714 -19.950  1.00 12.40           H  
ATOM    234 1HD2 LEU A  16      -4.752   0.972 -20.697  1.00 12.40           H  
ATOM    235 2HD2 LEU A  16      -4.400  -0.638 -21.365  1.00 12.40           H  
ATOM    236 3HD2 LEU A  16      -5.959  -0.331 -20.563  1.00 12.40           H  
ATOM    237  N   THR A  17      -6.293  -4.442 -20.299  1.00 12.40           N  
ATOM    238  CA  THR A  17      -6.452  -5.834 -20.701  1.00 12.40           C  
ATOM    239  C   THR A  17      -5.396  -6.139 -21.741  1.00 12.40           C  
ATOM    240  O   THR A  17      -4.425  -5.403 -21.874  1.00 12.40           O  
ATOM    241  CB  THR A  17      -7.831  -6.101 -21.337  1.00 12.40           C  
ATOM    242  OG1 THR A  17      -7.899  -5.453 -22.627  1.00 12.40           O  
ATOM    243  CG2 THR A  17      -8.921  -5.540 -20.453  1.00 12.40           C  
ATOM    244  H   THR A  17      -6.391  -3.740 -21.017  1.00 12.40           H  
ATOM    245  HA  THR A  17      -6.303  -6.483 -19.839  1.00 12.40           H  
ATOM    246  HB  THR A  17      -7.992  -7.169 -21.451  1.00 12.40           H  
ATOM    247  HG1 THR A  17      -8.821  -5.430 -22.921  1.00 12.40           H  
ATOM    248 1HG2 THR A  17      -9.893  -5.728 -20.906  1.00 12.40           H  
ATOM    249 2HG2 THR A  17      -8.878  -6.016 -19.472  1.00 12.40           H  
ATOM    250 3HG2 THR A  17      -8.781  -4.469 -20.340  1.00 12.40           H  
ATOM    251  N   ARG A  18      -5.594  -7.231 -22.476  1.00 12.63           N  
ATOM    252  CA  ARG A  18      -4.703  -7.653 -23.556  1.00 12.63           C  
ATOM    253  C   ARG A  18      -4.687  -6.638 -24.719  1.00 12.63           C  
ATOM    254  O   ARG A  18      -3.830  -6.709 -25.600  1.00 12.63           O  
ATOM    255  CB  ARG A  18      -5.126  -9.010 -24.095  1.00 12.63           C  
ATOM    256  CG  ARG A  18      -4.916 -10.183 -23.143  1.00 12.63           C  
ATOM    257  CD  ARG A  18      -5.394 -11.469 -23.735  1.00 12.63           C  
ATOM    258  NE  ARG A  18      -5.197 -12.592 -22.829  1.00 12.63           N  
ATOM    259  CZ  ARG A  18      -5.642 -13.846 -23.049  1.00 12.63           C  
ATOM    260  NH1 ARG A  18      -6.307 -14.128 -24.149  1.00 12.63           N  
ATOM    261  NH2 ARG A  18      -5.408 -14.794 -22.158  1.00 12.63           N  
ATOM    262  H   ARG A  18      -6.412  -7.790 -22.292  1.00 12.63           H  
ATOM    263  HA  ARG A  18      -3.693  -7.735 -23.154  1.00 12.63           H  
ATOM    264 1HB  ARG A  18      -6.183  -8.981 -24.357  1.00 12.63           H  
ATOM    265 2HB  ARG A  18      -4.570  -9.224 -25.006  1.00 12.63           H  
ATOM    266 1HG  ARG A  18      -3.854 -10.283 -22.918  1.00 12.63           H  
ATOM    267 2HG  ARG A  18      -5.468 -10.006 -22.218  1.00 12.63           H  
ATOM    268 1HD  ARG A  18      -6.459 -11.395 -23.957  1.00 12.63           H  
ATOM    269 2HD  ARG A  18      -4.846 -11.673 -24.654  1.00 12.63           H  
ATOM    270  HE  ARG A  18      -4.689 -12.419 -21.972  1.00 12.63           H  
ATOM    271 1HH1 ARG A  18      -6.485 -13.404 -24.831  1.00 12.63           H  
ATOM    272 2HH1 ARG A  18      -6.641 -15.067 -24.311  1.00 12.63           H  
ATOM    273 1HH2 ARG A  18      -4.897 -14.577 -21.312  1.00 12.63           H  
ATOM    274 2HH2 ARG A  18      -5.740 -15.732 -22.319  1.00 12.63           H  
ATOM    275  N   ALA A  19      -5.673  -5.729 -24.744  1.00 13.02           N  
ATOM    276  CA  ALA A  19      -5.779  -4.703 -25.781  1.00 13.02           C  
ATOM    277  C   ALA A  19      -4.534  -3.822 -25.778  1.00 13.02           C  
ATOM    278  O   ALA A  19      -3.929  -3.568 -24.744  1.00 13.02           O  
ATOM    279  CB  ALA A  19      -7.012  -3.844 -25.556  1.00 13.02           C  
ATOM    280  H   ALA A  19      -6.364  -5.728 -23.996  1.00 13.02           H  
ATOM    281  HA  ALA A  19      -5.849  -5.197 -26.748  1.00 13.02           H  
ATOM    282 1HB  ALA A  19      -7.082  -3.093 -26.342  1.00 13.02           H  
ATOM    283 2HB  ALA A  19      -7.900  -4.476 -25.576  1.00 13.02           H  
ATOM    284 3HB  ALA A  19      -6.938  -3.354 -24.586  1.00 13.02           H  
ATOM    285  N   ALA A  20      -4.178  -3.300 -26.946  1.00 13.50           N  
ATOM    286  CA  ALA A  20      -2.972  -2.483 -27.082  1.00 13.50           C  
ATOM    287  C   ALA A  20      -3.098  -1.046 -26.560  1.00 13.50           C  
ATOM    288  O   ALA A  20      -2.096  -0.327 -26.505  1.00 13.50           O  
ATOM    289  CB  ALA A  20      -2.569  -2.428 -28.545  1.00 13.50           C  
ATOM    290  H   ALA A  20      -4.720  -3.513 -27.768  1.00 13.50           H  
ATOM    291  HA  ALA A  20      -2.180  -2.973 -26.515  1.00 13.50           H  
ATOM    292 1HB  ALA A  20      -1.641  -1.865 -28.646  1.00 13.50           H  
ATOM    293 2HB  ALA A  20      -2.421  -3.441 -28.919  1.00 13.50           H  
ATOM    294 3HB  ALA A  20      -3.353  -1.939 -29.121  1.00 13.50           H  
ATOM    295  N   TYR A  21      -4.288  -0.604 -26.152  1.00 13.98           N  
ATOM    296  CA  TYR A  21      -4.420   0.791 -25.715  1.00 13.98           C  
ATOM    297  C   TYR A  21      -3.910   1.046 -24.303  1.00 13.98           C  
ATOM    298  O   TYR A  21      -4.664   1.397 -23.390  1.00 13.98           O  
ATOM    299  CB  TYR A  21      -5.868   1.260 -25.807  1.00 13.98           C  
ATOM    300  CG  TYR A  21      -6.032   2.772 -25.598  1.00 13.98           C  
ATOM    301  CD1 TYR A  21      -5.165   3.664 -26.218  1.00 13.98           C  
ATOM    302  CD2 TYR A  21      -7.058   3.260 -24.802  1.00 13.98           C  
ATOM    303  CE1 TYR A  21      -5.329   5.030 -26.042  1.00 13.98           C  
ATOM    304  CE2 TYR A  21      -7.219   4.627 -24.629  1.00 13.98           C  
ATOM    305  CZ  TYR A  21      -6.363   5.504 -25.246  1.00 13.98           C  
ATOM    306  OH  TYR A  21      -6.533   6.859 -25.085  1.00 13.98           O  
ATOM    307  H   TYR A  21      -5.088  -1.218 -26.166  1.00 13.98           H  
ATOM    308  HA  TYR A  21      -3.823   1.408 -26.388  1.00 13.98           H  
ATOM    309 1HB  TYR A  21      -6.276   1.001 -26.785  1.00 13.98           H  
ATOM    310 2HB  TYR A  21      -6.464   0.743 -25.054  1.00 13.98           H  
ATOM    311  HD1 TYR A  21      -4.356   3.290 -26.847  1.00 13.98           H  
ATOM    312  HD2 TYR A  21      -7.745   2.567 -24.318  1.00 13.98           H  
ATOM    313  HE1 TYR A  21      -4.649   5.727 -26.530  1.00 13.98           H  
ATOM    314  HE2 TYR A  21      -8.030   5.006 -24.006  1.00 13.98           H  
ATOM    315  HH  TYR A  21      -7.204   7.020 -24.417  1.00 13.98           H  
ATOM    316  N   SER A  22      -2.599   0.964 -24.157  1.00 14.37           N  
ATOM    317  CA  SER A  22      -1.922   1.146 -22.884  1.00 14.37           C  
ATOM    318  C   SER A  22      -1.724   2.619 -22.613  1.00 14.37           C  
ATOM    319  O   SER A  22      -0.610   3.126 -22.688  1.00 14.37           O  
ATOM    320  CB  SER A  22      -0.572   0.455 -22.879  1.00 14.37           C  
ATOM    321  OG  SER A  22      -0.698  -0.934 -23.021  1.00 14.37           O  
ATOM    322  H   SER A  22      -2.072   0.693 -24.985  1.00 14.37           H  
ATOM    323  HA  SER A  22      -2.541   0.728 -22.094  1.00 14.37           H  
ATOM    324 1HB  SER A  22       0.036   0.852 -23.694  1.00 14.37           H  
ATOM    325 2HB  SER A  22      -0.057   0.684 -21.948  1.00 14.37           H  
ATOM    326  HG  SER A  22      -1.137  -1.078 -23.868  1.00 14.37           H  
ATOM    327  N   LEU A  23      -2.807   3.325 -22.352  1.00 14.64           N  
ATOM    328  CA  LEU A  23      -2.699   4.761 -22.130  1.00 14.64           C  
ATOM    329  C   LEU A  23      -1.812   5.072 -20.938  1.00 14.64           C  
ATOM    330  O   LEU A  23      -2.018   4.535 -19.849  1.00 14.64           O  
ATOM    331  CB  LEU A  23      -4.062   5.392 -21.883  1.00 14.64           C  
ATOM    332  CG  LEU A  23      -4.068   6.908 -21.728  1.00 14.64           C  
ATOM    333  CD1 LEU A  23      -3.656   7.544 -23.035  1.00 14.64           C  
ATOM    334  CD2 LEU A  23      -5.453   7.347 -21.309  1.00 14.64           C  
ATOM    335  H   LEU A  23      -3.703   2.835 -22.343  1.00 14.64           H  
ATOM    336  HA  LEU A  23      -2.256   5.213 -23.018  1.00 14.64           H  
ATOM    337 1HB  LEU A  23      -4.735   5.120 -22.693  1.00 14.64           H  
ATOM    338 2HB  LEU A  23      -4.446   4.991 -20.958  1.00 14.64           H  
ATOM    339  HG  LEU A  23      -3.349   7.210 -20.966  1.00 14.64           H  
ATOM    340 1HD1 LEU A  23      -3.656   8.628 -22.925  1.00 14.64           H  
ATOM    341 2HD1 LEU A  23      -2.656   7.208 -23.304  1.00 14.64           H  
ATOM    342 3HD1 LEU A  23      -4.350   7.262 -23.814  1.00 14.64           H  
ATOM    343 1HD2 LEU A  23      -5.474   8.429 -21.194  1.00 14.64           H  
ATOM    344 2HD2 LEU A  23      -6.175   7.045 -22.067  1.00 14.64           H  
ATOM    345 3HD2 LEU A  23      -5.702   6.880 -20.361  1.00 14.64           H  
ATOM    346  N   VAL A  24      -0.840   5.955 -21.141  1.00 14.75           N  
ATOM    347  CA  VAL A  24       0.047   6.362 -20.067  1.00 14.75           C  
ATOM    348  C   VAL A  24      -0.025   7.849 -19.804  1.00 14.75           C  
ATOM    349  O   VAL A  24       0.066   8.672 -20.718  1.00 14.75           O  
ATOM    350  CB  VAL A  24       1.511   5.956 -20.338  1.00 14.75           C  
ATOM    351  CG1 VAL A  24       2.411   6.476 -19.220  1.00 14.75           C  
ATOM    352  CG2 VAL A  24       1.614   4.446 -20.396  1.00 14.75           C  
ATOM    353  H   VAL A  24      -0.715   6.344 -22.064  1.00 14.75           H  
ATOM    354  HA  VAL A  24      -0.260   5.846 -19.163  1.00 14.75           H  
ATOM    355  HB  VAL A  24       1.846   6.394 -21.276  1.00 14.75           H  
ATOM    356 1HG1 VAL A  24       3.440   6.184 -19.420  1.00 14.75           H  
ATOM    357 2HG1 VAL A  24       2.355   7.557 -19.172  1.00 14.75           H  
ATOM    358 3HG1 VAL A  24       2.094   6.056 -18.266  1.00 14.75           H  
ATOM    359 1HG2 VAL A  24       2.647   4.159 -20.583  1.00 14.75           H  
ATOM    360 2HG2 VAL A  24       1.280   4.023 -19.449  1.00 14.75           H  
ATOM    361 3HG2 VAL A  24       0.995   4.076 -21.192  1.00 14.75           H  
ATOM    362  N   ILE A  25      -0.187   8.170 -18.539  1.00 14.70           N  
ATOM    363  CA  ILE A  25      -0.231   9.518 -18.026  1.00 14.70           C  
ATOM    364  C   ILE A  25       1.139   9.768 -17.425  1.00 14.70           C  
ATOM    365  O   ILE A  25       1.648   8.915 -16.702  1.00 14.70           O  
ATOM    366  CB  ILE A  25      -1.341   9.664 -16.979  1.00 14.70           C  
ATOM    367  CG1 ILE A  25      -2.683   9.187 -17.593  1.00 14.70           C  
ATOM    368  CG2 ILE A  25      -1.424  11.102 -16.488  1.00 14.70           C  
ATOM    369  CD1 ILE A  25      -3.086   9.914 -18.854  1.00 14.70           C  
ATOM    370  H   ILE A  25      -0.265   7.411 -17.883  1.00 14.70           H  
ATOM    371  HA  ILE A  25      -0.401  10.220 -18.843  1.00 14.70           H  
ATOM    372  HB  ILE A  25      -1.123   9.014 -16.130  1.00 14.70           H  
ATOM    373 1HG1 ILE A  25      -2.608   8.130 -17.827  1.00 14.70           H  
ATOM    374 2HG1 ILE A  25      -3.474   9.323 -16.854  1.00 14.70           H  
ATOM    375 1HG2 ILE A  25      -2.210  11.183 -15.738  1.00 14.70           H  
ATOM    376 2HG2 ILE A  25      -0.476  11.388 -16.043  1.00 14.70           H  
ATOM    377 3HG2 ILE A  25      -1.649  11.761 -17.325  1.00 14.70           H  
ATOM    378 1HD1 ILE A  25      -4.035   9.516 -19.214  1.00 14.70           H  
ATOM    379 2HD1 ILE A  25      -3.195  10.977 -18.643  1.00 14.70           H  
ATOM    380 3HD1 ILE A  25      -2.325   9.773 -19.619  1.00 14.70           H  
ATOM    381  N   ILE A  26       1.767  10.886 -17.769  1.00 14.47           N  
ATOM    382  CA  ILE A  26       3.134  11.125 -17.321  1.00 14.47           C  
ATOM    383  C   ILE A  26       3.348  12.276 -16.334  1.00 14.47           C  
ATOM    384  O   ILE A  26       4.492  12.636 -16.066  1.00 14.47           O  
ATOM    385  CB  ILE A  26       4.027  11.354 -18.546  1.00 14.47           C  
ATOM    386  CG1 ILE A  26       3.555  12.599 -19.309  1.00 14.47           C  
ATOM    387  CG2 ILE A  26       3.971  10.124 -19.452  1.00 14.47           C  
ATOM    388  CD1 ILE A  26       4.506  13.051 -20.397  1.00 14.47           C  
ATOM    389  H   ILE A  26       1.304  11.554 -18.369  1.00 14.47           H  
ATOM    390  HA  ILE A  26       3.479  10.219 -16.829  1.00 14.47           H  
ATOM    391  HB  ILE A  26       5.054  11.525 -18.223  1.00 14.47           H  
ATOM    392 1HG1 ILE A  26       2.587  12.386 -19.761  1.00 14.47           H  
ATOM    393 2HG1 ILE A  26       3.432  13.419 -18.599  1.00 14.47           H  
ATOM    394 1HG2 ILE A  26       4.608  10.279 -20.318  1.00 14.47           H  
ATOM    395 2HG2 ILE A  26       4.315   9.252 -18.897  1.00 14.47           H  
ATOM    396 3HG2 ILE A  26       2.944   9.959 -19.786  1.00 14.47           H  
ATOM    397 1HD1 ILE A  26       4.102  13.937 -20.888  1.00 14.47           H  
ATOM    398 2HD1 ILE A  26       5.475  13.291 -19.957  1.00 14.47           H  
ATOM    399 3HD1 ILE A  26       4.628  12.255 -21.129  1.00 14.47           H  
ATOM    400  N   SER A  27       2.280  12.872 -15.808  1.00 14.13           N  
ATOM    401  CA  SER A  27       2.464  13.966 -14.851  1.00 14.13           C  
ATOM    402  C   SER A  27       3.021  13.418 -13.514  1.00 14.13           C  
ATOM    403  O   SER A  27       2.381  12.553 -12.927  1.00 14.13           O  
ATOM    404  CB  SER A  27       1.137  14.652 -14.602  1.00 14.13           C  
ATOM    405  OG  SER A  27       1.260  15.619 -13.602  1.00 14.13           O  
ATOM    406  H   SER A  27       1.355  12.554 -16.054  1.00 14.13           H  
ATOM    407  HA  SER A  27       3.128  14.692 -15.299  1.00 14.13           H  
ATOM    408 1HB  SER A  27       0.785  15.118 -15.525  1.00 14.13           H  
ATOM    409 2HB  SER A  27       0.397  13.909 -14.307  1.00 14.13           H  
ATOM    410  HG  SER A  27       1.671  15.172 -12.856  1.00 14.13           H  
ATOM    411  N   PRO A  28       4.184  13.893 -12.999  1.00 13.72           N  
ATOM    412  CA  PRO A  28       4.817  13.439 -11.753  1.00 13.72           C  
ATOM    413  C   PRO A  28       3.913  13.469 -10.511  1.00 13.72           C  
ATOM    414  O   PRO A  28       3.619  12.418  -9.936  1.00 13.72           O  
ATOM    415  CB  PRO A  28       5.975  14.441 -11.608  1.00 13.72           C  
ATOM    416  CG  PRO A  28       6.321  14.818 -13.015  1.00 13.72           C  
ATOM    417  CD  PRO A  28       4.986  14.906 -13.727  1.00 13.72           C  
ATOM    418  HA  PRO A  28       5.208  12.427 -11.909  1.00 13.72           H  
ATOM    419 1HB  PRO A  28       5.684  15.306 -10.997  1.00 13.72           H  
ATOM    420 2HB  PRO A  28       6.813  13.964 -11.078  1.00 13.72           H  
ATOM    421 1HG  PRO A  28       6.873  15.772 -13.022  1.00 13.72           H  
ATOM    422 2HG  PRO A  28       6.989  14.063 -13.455  1.00 13.72           H  
ATOM    423 1HD  PRO A  28       4.540  15.908 -13.630  1.00 13.72           H  
ATOM    424 2HD  PRO A  28       5.177  14.615 -14.765  1.00 13.72           H  
ATOM    425  N   SER A  29       3.481  14.669 -10.104  1.00 13.32           N  
ATOM    426  CA  SER A  29       2.604  14.851  -8.945  1.00 13.32           C  
ATOM    427  C   SER A  29       2.088  16.274  -8.805  1.00 13.32           C  
ATOM    428  O   SER A  29       2.808  17.243  -9.030  1.00 13.32           O  
ATOM    429  CB  SER A  29       3.301  14.490  -7.646  1.00 13.32           C  
ATOM    430  OG  SER A  29       2.446  14.736  -6.538  1.00 13.32           O  
ATOM    431  H   SER A  29       3.774  15.494 -10.609  1.00 13.32           H  
ATOM    432  HA  SER A  29       1.745  14.190  -9.070  1.00 13.32           H  
ATOM    433 1HB  SER A  29       3.584  13.440  -7.653  1.00 13.32           H  
ATOM    434 2HB  SER A  29       4.218  15.078  -7.543  1.00 13.32           H  
ATOM    435  HG  SER A  29       2.829  14.243  -5.799  1.00 13.32           H  
ATOM    436  N   VAL A  30       0.872  16.405  -8.295  1.00 12.97           N  
ATOM    437  CA  VAL A  30       0.291  17.704  -7.955  1.00 12.97           C  
ATOM    438  C   VAL A  30       1.133  18.435  -6.906  1.00 12.97           C  
ATOM    439  O   VAL A  30       1.137  19.658  -6.827  1.00 12.97           O  
ATOM    440  CB  VAL A  30      -1.148  17.525  -7.440  1.00 12.97           C  
ATOM    441  CG1 VAL A  30      -1.143  16.887  -6.047  1.00 12.97           C  
ATOM    442  CG2 VAL A  30      -1.848  18.868  -7.406  1.00 12.97           C  
ATOM    443  H   VAL A  30       0.332  15.568  -8.121  1.00 12.97           H  
ATOM    444  HA  VAL A  30       0.263  18.316  -8.863  1.00 12.97           H  
ATOM    445  HB  VAL A  30      -1.677  16.848  -8.106  1.00 12.97           H  
ATOM    446 1HG1 VAL A  30      -2.169  16.745  -5.713  1.00 12.97           H  
ATOM    447 2HG1 VAL A  30      -0.640  15.920  -6.091  1.00 12.97           H  
ATOM    448 3HG1 VAL A  30      -0.631  17.533  -5.341  1.00 12.97           H  
ATOM    449 1HG2 VAL A  30      -2.869  18.732  -7.052  1.00 12.97           H  
ATOM    450 2HG2 VAL A  30      -1.315  19.542  -6.732  1.00 12.97           H  
ATOM    451 3HG2 VAL A  30      -1.867  19.289  -8.404  1.00 12.97           H  
ATOM    452  N   ALA A  31       1.869  17.669  -6.094  1.00 12.71           N  
ATOM    453  CA  ALA A  31       2.712  18.209  -5.038  1.00 12.71           C  
ATOM    454  C   ALA A  31       3.767  19.157  -5.595  1.00 12.71           C  
ATOM    455  O   ALA A  31       4.199  20.096  -4.921  1.00 12.71           O  
ATOM    456  CB  ALA A  31       3.388  17.080  -4.288  1.00 12.71           C  
ATOM    457  H   ALA A  31       1.865  16.661  -6.233  1.00 12.71           H  
ATOM    458  HA  ALA A  31       2.077  18.772  -4.354  1.00 12.71           H  
ATOM    459 1HB  ALA A  31       3.998  17.493  -3.485  1.00 12.71           H  
ATOM    460 2HB  ALA A  31       2.633  16.417  -3.870  1.00 12.71           H  
ATOM    461 3HB  ALA A  31       4.025  16.525  -4.978  1.00 12.71           H  
ATOM    462  N   ASP A  32       4.185  18.920  -6.837  1.00 12.53           N  
ATOM    463  CA  ASP A  32       5.218  19.711  -7.480  1.00 12.53           C  
ATOM    464  C   ASP A  32       4.754  21.138  -7.752  1.00 12.53           C  
ATOM    465  O   ASP A  32       5.564  22.016  -8.052  1.00 12.53           O  
ATOM    466  CB  ASP A  32       5.663  19.052  -8.781  1.00 12.53           C  
ATOM    467  CG  ASP A  32       6.471  17.771  -8.558  1.00 12.53           C  
ATOM    468  OD1 ASP A  32       6.908  17.532  -7.455  1.00 12.53           O  
ATOM    469  OD2 ASP A  32       6.644  17.045  -9.504  1.00 12.53           O  
ATOM    470  H   ASP A  32       3.754  18.175  -7.384  1.00 12.53           H  
ATOM    471  HA  ASP A  32       6.077  19.757  -6.811  1.00 12.53           H  
ATOM    472 1HB  ASP A  32       4.781  18.814  -9.379  1.00 12.53           H  
ATOM    473 2HB  ASP A  32       6.264  19.755  -9.354  1.00 12.53           H  
ATOM    474  N   LEU A  33       3.448  21.375  -7.665  1.00 12.36           N  
ATOM    475  CA  LEU A  33       2.891  22.681  -7.928  1.00 12.36           C  
ATOM    476  C   LEU A  33       2.876  23.556  -6.675  1.00 12.36           C  
ATOM    477  O   LEU A  33       2.547  24.742  -6.759  1.00 12.36           O  
ATOM    478  CB  LEU A  33       1.470  22.510  -8.451  1.00 12.36           C  
ATOM    479  CG  LEU A  33       1.367  21.704  -9.742  1.00 12.36           C  
ATOM    480  CD1 LEU A  33      -0.090  21.524 -10.103  1.00 12.36           C  
ATOM    481  CD2 LEU A  33       2.142  22.407 -10.837  1.00 12.36           C  
ATOM    482  H   LEU A  33       2.799  20.634  -7.394  1.00 12.36           H  
ATOM    483  HA  LEU A  33       3.500  23.172  -8.687  1.00 12.36           H  
ATOM    484 1HB  LEU A  33       0.876  22.007  -7.684  1.00 12.36           H  
ATOM    485 2HB  LEU A  33       1.038  23.494  -8.625  1.00 12.36           H  
ATOM    486  HG  LEU A  33       1.792  20.707  -9.581  1.00 12.36           H  
ATOM    487 1HD1 LEU A  33      -0.170  20.929 -11.012  1.00 12.36           H  
ATOM    488 2HD1 LEU A  33      -0.590  21.013  -9.289  1.00 12.36           H  
ATOM    489 3HD1 LEU A  33      -0.553  22.496 -10.263  1.00 12.36           H  
ATOM    490 1HD2 LEU A  33       2.081  21.829 -11.759  1.00 12.36           H  
ATOM    491 2HD2 LEU A  33       1.723  23.400 -11.003  1.00 12.36           H  
ATOM    492 3HD2 LEU A  33       3.188  22.500 -10.535  1.00 12.36           H  
ATOM    493  N   ASP A  34       3.264  22.995  -5.516  1.00 12.16           N  
ATOM    494  CA  ASP A  34       3.241  23.764  -4.273  1.00 12.16           C  
ATOM    495  C   ASP A  34       4.589  23.774  -3.518  1.00 12.16           C  
ATOM    496  O   ASP A  34       4.633  23.358  -2.359  1.00 12.16           O  
ATOM    497  CB  ASP A  34       2.176  23.176  -3.337  1.00 12.16           C  
ATOM    498  CG  ASP A  34       0.734  23.288  -3.867  1.00 12.16           C  
ATOM    499  OD1 ASP A  34       0.296  24.382  -4.166  1.00 12.16           O  
ATOM    500  OD2 ASP A  34       0.078  22.276  -3.954  1.00 12.16           O  
ATOM    501  H   ASP A  34       3.562  22.017  -5.483  1.00 12.16           H  
ATOM    502  HA  ASP A  34       2.954  24.781  -4.512  1.00 12.16           H  
ATOM    503 1HB  ASP A  34       2.394  22.115  -3.178  1.00 12.16           H  
ATOM    504 2HB  ASP A  34       2.229  23.666  -2.357  1.00 12.16           H  
ATOM    505  N   PRO A  35       5.684  24.312  -4.103  1.00 11.90           N  
ATOM    506  CA  PRO A  35       7.041  24.304  -3.557  1.00 11.90           C  
ATOM    507  C   PRO A  35       7.165  25.082  -2.261  1.00 11.90           C  
ATOM    508  O   PRO A  35       8.056  24.832  -1.448  1.00 11.90           O  
ATOM    509  CB  PRO A  35       7.856  24.976  -4.663  1.00 11.90           C  
ATOM    510  CG  PRO A  35       6.850  25.814  -5.428  1.00 11.90           C  
ATOM    511  CD  PRO A  35       5.575  25.017  -5.389  1.00 11.90           C  
ATOM    512  HA  PRO A  35       7.358  23.259  -3.415  1.00 11.90           H  
ATOM    513 1HB  PRO A  35       8.661  25.582  -4.218  1.00 11.90           H  
ATOM    514 2HB  PRO A  35       8.337  24.216  -5.293  1.00 11.90           H  
ATOM    515 1HG  PRO A  35       6.739  26.803  -4.960  1.00 11.90           H  
ATOM    516 2HG  PRO A  35       7.204  25.984  -6.454  1.00 11.90           H  
ATOM    517 1HD  PRO A  35       4.721  25.702  -5.420  1.00 11.90           H  
ATOM    518 2HD  PRO A  35       5.569  24.297  -6.223  1.00 11.90           H  
ATOM    519  N   TYR A  36       6.234  25.995  -2.035  1.00 11.60           N  
ATOM    520  CA  TYR A  36       6.230  26.826  -0.848  1.00 11.60           C  
ATOM    521  C   TYR A  36       6.017  26.032   0.443  1.00 11.60           C  
ATOM    522  O   TYR A  36       6.387  26.493   1.522  1.00 11.60           O  
ATOM    523  CB  TYR A  36       5.206  27.938  -1.029  1.00 11.60           C  
ATOM    524  CG  TYR A  36       3.818  27.444  -1.293  1.00 11.60           C  
ATOM    525  CD1 TYR A  36       2.968  27.122  -0.260  1.00 11.60           C  
ATOM    526  CD2 TYR A  36       3.396  27.312  -2.606  1.00 11.60           C  
ATOM    527  CE1 TYR A  36       1.697  26.669  -0.536  1.00 11.60           C  
ATOM    528  CE2 TYR A  36       2.130  26.864  -2.874  1.00 11.60           C  
ATOM    529  CZ  TYR A  36       1.280  26.543  -1.846  1.00 11.60           C  
ATOM    530  OH  TYR A  36       0.016  26.079  -2.122  1.00 11.60           O  
ATOM    531  H   TYR A  36       5.510  26.143  -2.723  1.00 11.60           H  
ATOM    532  HA  TYR A  36       7.211  27.297  -0.771  1.00 11.60           H  
ATOM    533 1HB  TYR A  36       5.179  28.557  -0.132  1.00 11.60           H  
ATOM    534 2HB  TYR A  36       5.504  28.577  -1.861  1.00 11.60           H  
ATOM    535  HD1 TYR A  36       3.300  27.213   0.777  1.00 11.60           H  
ATOM    536  HD2 TYR A  36       4.069  27.561  -3.426  1.00 11.60           H  
ATOM    537  HE1 TYR A  36       1.026  26.405   0.284  1.00 11.60           H  
ATOM    538  HE2 TYR A  36       1.792  26.756  -3.909  1.00 11.60           H  
ATOM    539  HH  TYR A  36       0.038  25.580  -2.974  1.00 11.60           H  
ATOM    540  N   ASP A  37       5.466  24.820   0.335  1.00 11.28           N  
ATOM    541  CA  ASP A  37       5.262  23.978   1.509  1.00 11.28           C  
ATOM    542  C   ASP A  37       6.449  23.048   1.768  1.00 11.28           C  
ATOM    543  O   ASP A  37       6.421  22.258   2.717  1.00 11.28           O  
ATOM    544  CB  ASP A  37       3.975  23.157   1.390  1.00 11.28           C  
ATOM    545  CG  ASP A  37       2.689  23.979   1.562  1.00 11.28           C  
ATOM    546  OD1 ASP A  37       2.729  24.989   2.232  1.00 11.28           O  
ATOM    547  OD2 ASP A  37       1.680  23.580   1.034  1.00 11.28           O  
ATOM    548  H   ASP A  37       5.191  24.461  -0.583  1.00 11.28           H  
ATOM    549  HA  ASP A  37       5.153  24.630   2.375  1.00 11.28           H  
ATOM    550 1HB  ASP A  37       3.948  22.684   0.402  1.00 11.28           H  
ATOM    551 2HB  ASP A  37       3.985  22.360   2.134  1.00 11.28           H  
ATOM    552  N   ALA A  38       7.498  23.136   0.943  1.00 10.99           N  
ATOM    553  CA  ALA A  38       8.653  22.266   1.111  1.00 10.99           C  
ATOM    554  C   ALA A  38       9.297  22.452   2.482  1.00 10.99           C  
ATOM    555  O   ALA A  38       9.738  21.484   3.109  1.00 10.99           O  
ATOM    556  CB  ALA A  38       9.667  22.544   0.020  1.00 10.99           C  
ATOM    557  H   ALA A  38       7.512  23.809   0.176  1.00 10.99           H  
ATOM    558  HA  ALA A  38       8.316  21.237   1.021  1.00 10.99           H  
ATOM    559 1HB  ALA A  38      10.515  21.871   0.133  1.00 10.99           H  
ATOM    560 2HB  ALA A  38       9.200  22.389  -0.954  1.00 10.99           H  
ATOM    561 3HB  ALA A  38      10.007  23.576   0.096  1.00 10.99           H  
ATOM    562  N   ALA A  39       9.361  23.696   2.964  1.00 10.80           N  
ATOM    563  CA  ALA A  39       9.958  23.955   4.270  1.00 10.80           C  
ATOM    564  C   ALA A  39       9.155  23.290   5.379  1.00 10.80           C  
ATOM    565  O   ALA A  39       9.709  22.780   6.357  1.00 10.80           O  
ATOM    566  CB  ALA A  39      10.044  25.445   4.522  1.00 10.80           C  
ATOM    567  H   ALA A  39       8.985  24.461   2.419  1.00 10.80           H  
ATOM    568  HA  ALA A  39      10.962  23.533   4.274  1.00 10.80           H  
ATOM    569 1HB  ALA A  39      10.513  25.622   5.489  1.00 10.80           H  
ATOM    570 2HB  ALA A  39      10.637  25.912   3.738  1.00 10.80           H  
ATOM    571 3HB  ALA A  39       9.042  25.872   4.521  1.00 10.80           H  
ATOM    572  N   TYR A  40       7.832  23.309   5.234  1.00 10.73           N  
ATOM    573  CA  TYR A  40       6.948  22.732   6.229  1.00 10.73           C  
ATOM    574  C   TYR A  40       7.226  21.259   6.381  1.00 10.73           C  
ATOM    575  O   TYR A  40       7.405  20.755   7.498  1.00 10.73           O  
ATOM    576  CB  TYR A  40       5.482  22.966   5.875  1.00 10.73           C  
ATOM    577  CG  TYR A  40       4.526  22.310   6.835  1.00 10.73           C  
ATOM    578  CD1 TYR A  40       4.270  22.893   8.065  1.00 10.73           C  
ATOM    579  CD2 TYR A  40       3.905  21.119   6.488  1.00 10.73           C  
ATOM    580  CE1 TYR A  40       3.395  22.285   8.945  1.00 10.73           C  
ATOM    581  CE2 TYR A  40       3.034  20.510   7.364  1.00 10.73           C  
ATOM    582  CZ  TYR A  40       2.777  21.089   8.592  1.00 10.73           C  
ATOM    583  OH  TYR A  40       1.909  20.485   9.472  1.00 10.73           O  
ATOM    584  H   TYR A  40       7.429  23.715   4.399  1.00 10.73           H  
ATOM    585  HA  TYR A  40       7.154  23.206   7.190  1.00 10.73           H  
ATOM    586 1HB  TYR A  40       5.272  24.035   5.853  1.00 10.73           H  
ATOM    587 2HB  TYR A  40       5.278  22.575   4.884  1.00 10.73           H  
ATOM    588  HD1 TYR A  40       4.758  23.828   8.338  1.00 10.73           H  
ATOM    589  HD2 TYR A  40       4.108  20.666   5.523  1.00 10.73           H  
ATOM    590  HE1 TYR A  40       3.194  22.742   9.913  1.00 10.73           H  
ATOM    591  HE2 TYR A  40       2.550  19.574   7.088  1.00 10.73           H  
ATOM    592  HH  TYR A  40       1.606  19.654   9.100  1.00 10.73           H  
ATOM    593  N   VAL A  41       7.246  20.552   5.252  1.00 10.83           N  
ATOM    594  CA  VAL A  41       7.436  19.117   5.333  1.00 10.83           C  
ATOM    595  C   VAL A  41       8.875  18.755   5.695  1.00 10.83           C  
ATOM    596  O   VAL A  41       9.104  17.762   6.390  1.00 10.83           O  
ATOM    597  CB  VAL A  41       6.998  18.450   4.016  1.00 10.83           C  
ATOM    598  CG1 VAL A  41       5.529  18.746   3.785  1.00 10.83           C  
ATOM    599  CG2 VAL A  41       7.799  18.976   2.870  1.00 10.83           C  
ATOM    600  H   VAL A  41       7.104  21.023   4.355  1.00 10.83           H  
ATOM    601  HA  VAL A  41       6.777  18.739   6.109  1.00 10.83           H  
ATOM    602  HB  VAL A  41       7.121  17.375   4.095  1.00 10.83           H  
ATOM    603 1HG1 VAL A  41       5.197  18.270   2.862  1.00 10.83           H  
ATOM    604 2HG1 VAL A  41       4.948  18.362   4.624  1.00 10.83           H  
ATOM    605 3HG1 VAL A  41       5.391  19.827   3.705  1.00 10.83           H  
ATOM    606 1HG2 VAL A  41       7.462  18.510   1.946  1.00 10.83           H  
ATOM    607 2HG2 VAL A  41       7.638  20.038   2.823  1.00 10.83           H  
ATOM    608 3HG2 VAL A  41       8.856  18.769   3.006  1.00 10.83           H  
ATOM    609  N   SER A  42       9.844  19.593   5.316  1.00 11.10           N  
ATOM    610  CA  SER A  42      11.221  19.315   5.676  1.00 11.10           C  
ATOM    611  C   SER A  42      11.376  19.382   7.190  1.00 11.10           C  
ATOM    612  O   SER A  42      12.009  18.518   7.803  1.00 11.10           O  
ATOM    613  CB  SER A  42      12.134  20.329   5.016  1.00 11.10           C  
ATOM    614  OG  SER A  42      12.097  20.204   3.615  1.00 11.10           O  
ATOM    615  H   SER A  42       9.640  20.400   4.727  1.00 11.10           H  
ATOM    616  HA  SER A  42      11.481  18.313   5.337  1.00 11.10           H  
ATOM    617 1HB  SER A  42      11.823  21.332   5.301  1.00 11.10           H  
ATOM    618 2HB  SER A  42      13.151  20.187   5.372  1.00 11.10           H  
ATOM    619  HG  SER A  42      11.191  20.485   3.352  1.00 11.10           H  
ATOM    620  N   ALA A  43      10.771  20.402   7.803  1.00 11.52           N  
ATOM    621  CA  ALA A  43      10.796  20.563   9.246  1.00 11.52           C  
ATOM    622  C   ALA A  43      10.000  19.465   9.956  1.00 11.52           C  
ATOM    623  O   ALA A  43      10.460  18.878  10.935  1.00 11.52           O  
ATOM    624  CB  ALA A  43      10.241  21.918   9.620  1.00 11.52           C  
ATOM    625  H   ALA A  43      10.279  21.106   7.245  1.00 11.52           H  
ATOM    626  HA  ALA A  43      11.834  20.496   9.574  1.00 11.52           H  
ATOM    627 1HB  ALA A  43      10.286  22.050  10.697  1.00 11.52           H  
ATOM    628 2HB  ALA A  43      10.825  22.697   9.130  1.00 11.52           H  
ATOM    629 3HB  ALA A  43       9.202  21.983   9.284  1.00 11.52           H  
ATOM    630  N   SER A  44       8.824  19.134   9.406  1.00 12.04           N  
ATOM    631  CA  SER A  44       7.930  18.149  10.009  1.00 12.04           C  
ATOM    632  C   SER A  44       8.588  16.787  10.122  1.00 12.04           C  
ATOM    633  O   SER A  44       8.396  16.076  11.112  1.00 12.04           O  
ATOM    634  CB  SER A  44       6.672  18.015   9.175  1.00 12.04           C  
ATOM    635  OG  SER A  44       5.929  19.209   9.179  1.00 12.04           O  
ATOM    636  H   SER A  44       8.494  19.632   8.582  1.00 12.04           H  
ATOM    637  HA  SER A  44       7.662  18.491  11.006  1.00 12.04           H  
ATOM    638 1HB  SER A  44       6.942  17.749   8.161  1.00 12.04           H  
ATOM    639 2HB  SER A  44       6.063  17.204   9.568  1.00 12.04           H  
ATOM    640  HG  SER A  44       6.495  19.879   8.729  1.00 12.04           H  
ATOM    641  N   HIS A  45       9.377  16.437   9.117  1.00 12.67           N  
ATOM    642  CA  HIS A  45      10.055  15.158   9.063  1.00 12.67           C  
ATOM    643  C   HIS A  45      11.557  15.309   9.294  1.00 12.67           C  
ATOM    644  O   HIS A  45      12.346  14.461   8.869  1.00 12.67           O  
ATOM    645  CB  HIS A  45       9.783  14.508   7.709  1.00 12.67           C  
ATOM    646  CG  HIS A  45       8.317  14.242   7.482  1.00 12.67           C  
ATOM    647  ND1 HIS A  45       7.631  13.232   8.127  1.00 12.67           N  
ATOM    648  CD2 HIS A  45       7.410  14.872   6.696  1.00 12.67           C  
ATOM    649  CE1 HIS A  45       6.366  13.249   7.744  1.00 12.67           C  
ATOM    650  NE2 HIS A  45       6.205  14.234   6.876  1.00 12.67           N  
ATOM    651  H   HIS A  45       9.477  17.069   8.320  1.00 12.67           H  
ATOM    652  HA  HIS A  45       9.668  14.504   9.842  1.00 12.67           H  
ATOM    653 1HB  HIS A  45      10.142  15.169   6.913  1.00 12.67           H  
ATOM    654 2HB  HIS A  45      10.326  13.569   7.635  1.00 12.67           H  
ATOM    655  HD1 HIS A  45       8.012  12.588   8.794  1.00 12.67           H  
ATOM    656  HD2 HIS A  45       7.483  15.722   6.017  1.00 12.67           H  
ATOM    657  HE1 HIS A  45       5.656  12.525   8.143  1.00 12.67           H  
ATOM    658  N   LEU A  46      11.965  16.388   9.961  1.00 13.32           N  
ATOM    659  CA  LEU A  46      13.375  16.616  10.215  1.00 13.32           C  
ATOM    660  C   LEU A  46      14.007  15.499  11.009  1.00 13.32           C  
ATOM    661  O   LEU A  46      13.587  15.195  12.131  1.00 13.32           O  
ATOM    662  CB  LEU A  46      13.571  17.913  11.002  1.00 13.32           C  
ATOM    663  CG  LEU A  46      15.018  18.294  11.306  1.00 13.32           C  
ATOM    664  CD1 LEU A  46      15.719  18.622  10.008  1.00 13.32           C  
ATOM    665  CD2 LEU A  46      15.034  19.468  12.272  1.00 13.32           C  
ATOM    666  H   LEU A  46      11.295  17.082  10.295  1.00 13.32           H  
ATOM    667  HA  LEU A  46      13.883  16.697   9.253  1.00 13.32           H  
ATOM    668 1HB  LEU A  46      13.138  18.719  10.425  1.00 13.32           H  
ATOM    669 2HB  LEU A  46      13.026  17.840  11.945  1.00 13.32           H  
ATOM    670  HG  LEU A  46      15.534  17.453  11.761  1.00 13.32           H  
ATOM    671 1HD1 LEU A  46      16.756  18.888  10.211  1.00 13.32           H  
ATOM    672 2HD1 LEU A  46      15.688  17.754   9.351  1.00 13.32           H  
ATOM    673 3HD1 LEU A  46      15.213  19.460   9.527  1.00 13.32           H  
ATOM    674 1HD2 LEU A  46      16.064  19.743  12.498  1.00 13.32           H  
ATOM    675 2HD2 LEU A  46      14.520  20.315  11.819  1.00 13.32           H  
ATOM    676 3HD2 LEU A  46      14.523  19.186  13.196  1.00 13.32           H  
ATOM    677  N   GLU A  47      15.103  14.953  10.494  1.00 13.89           N  
ATOM    678  CA  GLU A  47      15.776  13.860  11.182  1.00 13.89           C  
ATOM    679  C   GLU A  47      16.691  14.390  12.277  1.00 13.89           C  
ATOM    680  O   GLU A  47      17.917  14.327  12.182  1.00 13.89           O  
ATOM    681  CB  GLU A  47      16.574  13.014  10.192  1.00 13.89           C  
ATOM    682  CG  GLU A  47      15.725  12.310   9.133  1.00 13.89           C  
ATOM    683  CD  GLU A  47      16.536  11.460   8.181  1.00 13.89           C  
ATOM    684  OE1 GLU A  47      17.741  11.506   8.250  1.00 13.89           O  
ATOM    685  OE2 GLU A  47      15.947  10.760   7.388  1.00 13.89           O  
ATOM    686  H   GLU A  47      15.427  15.260   9.589  1.00 13.89           H  
ATOM    687  HA  GLU A  47      15.023  13.230  11.641  1.00 13.89           H  
ATOM    688 1HB  GLU A  47      17.300  13.643   9.678  1.00 13.89           H  
ATOM    689 2HB  GLU A  47      17.126  12.248  10.736  1.00 13.89           H  
ATOM    690 1HG  GLU A  47      15.012  11.675   9.632  1.00 13.89           H  
ATOM    691 2HG  GLU A  47      15.166  13.058   8.570  1.00 13.89           H  
ATOM    692  N   GLN A  48      16.067  14.931  13.309  1.00 14.27           N  
ATOM    693  CA  GLN A  48      16.764  15.543  14.427  1.00 14.27           C  
ATOM    694  C   GLN A  48      17.291  14.482  15.384  1.00 14.27           C  
ATOM    695  O   GLN A  48      16.594  13.528  15.725  1.00 14.27           O  
ATOM    696  CB  GLN A  48      15.860  16.543  15.149  1.00 14.27           C  
ATOM    697  CG  GLN A  48      16.558  17.359  16.237  1.00 14.27           C  
ATOM    698  CD  GLN A  48      15.667  18.431  16.813  1.00 14.27           C  
ATOM    699  OE1 GLN A  48      14.508  18.570  16.415  1.00 14.27           O  
ATOM    700  NE2 GLN A  48      16.197  19.200  17.756  1.00 14.27           N  
ATOM    701  H   GLN A  48      15.049  14.934  13.264  1.00 14.27           H  
ATOM    702  HA  GLN A  48      17.622  16.091  14.036  1.00 14.27           H  
ATOM    703 1HB  GLN A  48      15.444  17.236  14.423  1.00 14.27           H  
ATOM    704 2HB  GLN A  48      15.023  16.009  15.602  1.00 14.27           H  
ATOM    705 1HG  GLN A  48      16.850  16.711  17.047  1.00 14.27           H  
ATOM    706 2HG  GLN A  48      17.437  17.840  15.809  1.00 14.27           H  
ATOM    707 1HE2 GLN A  48      15.652  19.930  18.174  1.00 14.27           H  
ATOM    708 2HE2 GLN A  48      17.144  19.053  18.052  1.00 14.27           H  
ATOM    709  N   TYR A  49      18.512  14.687  15.853  1.00 14.37           N  
ATOM    710  CA  TYR A  49      19.207  13.798  16.787  1.00 14.37           C  
ATOM    711  C   TYR A  49      18.451  13.451  18.076  1.00 14.37           C  
ATOM    712  O   TYR A  49      18.731  12.433  18.704  1.00 14.37           O  
ATOM    713  CB  TYR A  49      20.534  14.456  17.145  1.00 14.37           C  
ATOM    714  CG  TYR A  49      20.331  15.731  17.932  1.00 14.37           C  
ATOM    715  CD1 TYR A  49      20.331  15.727  19.320  1.00 14.37           C  
ATOM    716  CD2 TYR A  49      20.112  16.912  17.242  1.00 14.37           C  
ATOM    717  CE1 TYR A  49      20.114  16.904  20.010  1.00 14.37           C  
ATOM    718  CE2 TYR A  49      19.896  18.083  17.928  1.00 14.37           C  
ATOM    719  CZ  TYR A  49      19.897  18.084  19.306  1.00 14.37           C  
ATOM    720  OH  TYR A  49      19.677  19.256  19.989  1.00 14.37           O  
ATOM    721  H   TYR A  49      19.013  15.496  15.516  1.00 14.37           H  
ATOM    722  HA  TYR A  49      19.403  12.860  16.267  1.00 14.37           H  
ATOM    723 1HB  TYR A  49      21.136  13.772  17.744  1.00 14.37           H  
ATOM    724 2HB  TYR A  49      21.090  14.690  16.239  1.00 14.37           H  
ATOM    725  HD1 TYR A  49      20.495  14.797  19.864  1.00 14.37           H  
ATOM    726  HD2 TYR A  49      20.105  16.910  16.152  1.00 14.37           H  
ATOM    727  HE1 TYR A  49      20.112  16.906  21.100  1.00 14.37           H  
ATOM    728  HE2 TYR A  49      19.721  19.010  17.382  1.00 14.37           H  
ATOM    729  HH  TYR A  49      19.733  19.089  20.934  1.00 14.37           H  
ATOM    730  N   GLY A  50      17.513  14.299  18.480  1.00 14.15           N  
ATOM    731  CA  GLY A  50      16.751  14.084  19.700  1.00 14.15           C  
ATOM    732  C   GLY A  50      15.521  13.185  19.509  1.00 14.15           C  
ATOM    733  O   GLY A  50      14.805  12.910  20.477  1.00 14.15           O  
ATOM    734  H   GLY A  50      17.326  15.110  17.919  1.00 14.15           H  
ATOM    735 1HA  GLY A  50      17.405  13.647  20.454  1.00 14.15           H  
ATOM    736 2HA  GLY A  50      16.431  15.049  20.086  1.00 14.15           H  
ATOM    737  N   THR A  51      15.276  12.727  18.276  1.00 13.71           N  
ATOM    738  CA  THR A  51      14.111  11.899  17.981  1.00 13.71           C  
ATOM    739  C   THR A  51      14.500  10.498  17.474  1.00 13.71           C  
ATOM    740  O   THR A  51      15.228  10.346  16.493  1.00 13.71           O  
ATOM    741  CB  THR A  51      13.206  12.636  16.971  1.00 13.71           C  
ATOM    742  OG1 THR A  51      12.763  13.873  17.543  1.00 13.71           O  
ATOM    743  CG2 THR A  51      12.010  11.808  16.603  1.00 13.71           C  
ATOM    744  H   THR A  51      15.902  12.973  17.508  1.00 13.71           H  
ATOM    745  HA  THR A  51      13.543  11.768  18.902  1.00 13.71           H  
ATOM    746  HB  THR A  51      13.785  12.861  16.076  1.00 13.71           H  
ATOM    747  HG1 THR A  51      12.264  14.372  16.887  1.00 13.71           H  
ATOM    748 1HG2 THR A  51      11.382  12.346  15.897  1.00 13.71           H  
ATOM    749 2HG2 THR A  51      12.355  10.914  16.150  1.00 13.71           H  
ATOM    750 3HG2 THR A  51      11.427  11.578  17.495  1.00 13.71           H  
ATOM    751  N   ASN A  52      13.947   9.460  18.119  1.00 13.17           N  
ATOM    752  CA  ASN A  52      14.262   8.062  17.789  1.00 13.17           C  
ATOM    753  C   ASN A  52      13.301   7.455  16.770  1.00 13.17           C  
ATOM    754  O   ASN A  52      13.441   6.299  16.364  1.00 13.17           O  
ATOM    755  CB  ASN A  52      14.267   7.217  19.049  1.00 13.17           C  
ATOM    756  CG  ASN A  52      15.427   7.526  19.955  1.00 13.17           C  
ATOM    757  OD1 ASN A  52      16.545   7.773  19.491  1.00 13.17           O  
ATOM    758  ND2 ASN A  52      15.184   7.519  21.240  1.00 13.17           N  
ATOM    759  H   ASN A  52      13.332   9.651  18.899  1.00 13.17           H  
ATOM    760  HA  ASN A  52      15.261   8.031  17.350  1.00 13.17           H  
ATOM    761 1HB  ASN A  52      13.341   7.378  19.600  1.00 13.17           H  
ATOM    762 2HB  ASN A  52      14.308   6.162  18.777  1.00 13.17           H  
ATOM    763 1HD2 ASN A  52      15.919   7.717  21.889  1.00 13.17           H  
ATOM    764 2HD2 ASN A  52      14.265   7.312  21.575  1.00 13.17           H  
ATOM    765  N   GLU A  53      12.406   8.277  16.256  1.00 12.66           N  
ATOM    766  CA  GLU A  53      11.401   7.862  15.283  1.00 12.66           C  
ATOM    767  C   GLU A  53      12.012   7.759  13.895  1.00 12.66           C  
ATOM    768  O   GLU A  53      11.350   7.367  12.936  1.00 12.66           O  
ATOM    769  CB  GLU A  53      10.233   8.850  15.261  1.00 12.66           C  
ATOM    770  CG  GLU A  53       9.440   8.902  16.564  1.00 12.66           C  
ATOM    771  CD  GLU A  53       8.317   9.914  16.548  1.00 12.66           C  
ATOM    772  OE1 GLU A  53       8.154  10.584  15.558  1.00 12.66           O  
ATOM    773  OE2 GLU A  53       7.621  10.012  17.533  1.00 12.66           O  
ATOM    774  H   GLU A  53      12.386   9.222  16.604  1.00 12.66           H  
ATOM    775  HA  GLU A  53      11.025   6.879  15.567  1.00 12.66           H  
ATOM    776 1HB  GLU A  53      10.594   9.845  15.021  1.00 12.66           H  
ATOM    777 2HB  GLU A  53       9.540   8.564  14.470  1.00 12.66           H  
ATOM    778 1HG  GLU A  53       9.019   7.915  16.754  1.00 12.66           H  
ATOM    779 2HG  GLU A  53      10.124   9.136  17.379  1.00 12.66           H  
ATOM    780  N   TYR A  54      13.285   8.126  13.801  1.00 12.29           N  
ATOM    781  CA  TYR A  54      14.033   8.063  12.569  1.00 12.29           C  
ATOM    782  C   TYR A  54      15.059   6.923  12.624  1.00 12.29           C  
ATOM    783  O   TYR A  54      15.933   6.832  11.761  1.00 12.29           O  
ATOM    784  CB  TYR A  54      14.708   9.407  12.321  1.00 12.29           C  
ATOM    785  CG  TYR A  54      13.707  10.530  12.243  1.00 12.29           C  
ATOM    786  CD1 TYR A  54      13.603  11.427  13.288  1.00 12.29           C  
ATOM    787  CD2 TYR A  54      12.868  10.648  11.147  1.00 12.29           C  
ATOM    788  CE1 TYR A  54      12.673  12.443  13.223  1.00 12.29           C  
ATOM    789  CE2 TYR A  54      11.938  11.663  11.094  1.00 12.29           C  
ATOM    790  CZ  TYR A  54      11.842  12.554  12.128  1.00 12.29           C  
ATOM    791  OH  TYR A  54      10.914  13.560  12.081  1.00 12.29           O  
ATOM    792  H   TYR A  54      13.751   8.457  14.632  1.00 12.29           H  
ATOM    793  HA  TYR A  54      13.346   7.852  11.750  1.00 12.29           H  
ATOM    794 1HB  TYR A  54      15.410   9.624  13.131  1.00 12.29           H  
ATOM    795 2HB  TYR A  54      15.270   9.379  11.386  1.00 12.29           H  
ATOM    796  HD1 TYR A  54      14.262  11.337  14.157  1.00 12.29           H  
ATOM    797  HD2 TYR A  54      12.946   9.937  10.326  1.00 12.29           H  
ATOM    798  HE1 TYR A  54      12.592  13.161  14.031  1.00 12.29           H  
ATOM    799  HE2 TYR A  54      11.281  11.758  10.230  1.00 12.29           H  
ATOM    800  HH  TYR A  54      11.127  14.229  12.742  1.00 12.29           H  
ATOM    801  N   SER A  55      14.958   6.057  13.645  1.00 12.07           N  
ATOM    802  CA  SER A  55      15.875   4.929  13.786  1.00 12.07           C  
ATOM    803  C   SER A  55      15.791   3.986  12.606  1.00 12.07           C  
ATOM    804  O   SER A  55      14.719   3.750  12.050  1.00 12.07           O  
ATOM    805  CB  SER A  55      15.596   4.137  15.046  1.00 12.07           C  
ATOM    806  OG  SER A  55      16.441   2.988  15.137  1.00 12.07           O  
ATOM    807  H   SER A  55      14.240   6.179  14.360  1.00 12.07           H  
ATOM    808  HA  SER A  55      16.891   5.319  13.839  1.00 12.07           H  
ATOM    809 1HB  SER A  55      15.747   4.778  15.917  1.00 12.07           H  
ATOM    810 2HB  SER A  55      14.552   3.827  15.052  1.00 12.07           H  
ATOM    811  HG  SER A  55      16.206   2.570  15.974  1.00 12.07           H  
ATOM    812  N   ILE A  56      16.937   3.435  12.243  1.00 11.96           N  
ATOM    813  CA  ILE A  56      17.028   2.475  11.161  1.00 11.96           C  
ATOM    814  C   ILE A  56      17.460   1.106  11.679  1.00 11.96           C  
ATOM    815  O   ILE A  56      17.883   0.245  10.904  1.00 11.96           O  
ATOM    816  CB  ILE A  56      18.011   2.973  10.090  1.00 11.96           C  
ATOM    817  CG1 ILE A  56      19.404   3.144  10.704  1.00 11.96           C  
ATOM    818  CG2 ILE A  56      17.516   4.294   9.511  1.00 11.96           C  
ATOM    819  CD1 ILE A  56      20.493   3.405   9.686  1.00 11.96           C  
ATOM    820  H   ILE A  56      17.775   3.689  12.744  1.00 11.96           H  
ATOM    821  HA  ILE A  56      16.044   2.369  10.705  1.00 11.96           H  
ATOM    822  HB  ILE A  56      18.086   2.232   9.295  1.00 11.96           H  
ATOM    823 1HG1 ILE A  56      19.377   3.977  11.407  1.00 11.96           H  
ATOM    824 2HG1 ILE A  56      19.658   2.237  11.255  1.00 11.96           H  
ATOM    825 1HG2 ILE A  56      18.208   4.641   8.747  1.00 11.96           H  
ATOM    826 2HG2 ILE A  56      16.531   4.149   9.070  1.00 11.96           H  
ATOM    827 3HG2 ILE A  56      17.449   5.043  10.303  1.00 11.96           H  
ATOM    828 1HD1 ILE A  56      21.450   3.513  10.197  1.00 11.96           H  
ATOM    829 2HD1 ILE A  56      20.546   2.569   8.988  1.00 11.96           H  
ATOM    830 3HD1 ILE A  56      20.268   4.320   9.140  1.00 11.96           H  
ATOM    831  N   GLY A  57      17.389   0.906  12.997  1.00 11.86           N  
ATOM    832  CA  GLY A  57      17.802  -0.388  13.527  1.00 11.86           C  
ATOM    833  C   GLY A  57      16.676  -1.416  13.358  1.00 11.86           C  
ATOM    834  O   GLY A  57      15.527  -1.040  13.139  1.00 11.86           O  
ATOM    835  H   GLY A  57      17.035   1.643  13.615  1.00 11.86           H  
ATOM    836 1HA  GLY A  57      18.702  -0.703  13.003  1.00 11.86           H  
ATOM    837 2HA  GLY A  57      18.054  -0.281  14.583  1.00 11.86           H  
ATOM    838  N   PRO A  58      16.975  -2.720  13.494  1.00 11.76           N  
ATOM    839  CA  PRO A  58      16.055  -3.848  13.432  1.00 11.76           C  
ATOM    840  C   PRO A  58      15.271  -4.072  14.723  1.00 11.76           C  
ATOM    841  O   PRO A  58      14.359  -4.899  14.765  1.00 11.76           O  
ATOM    842  CB  PRO A  58      17.011  -5.018  13.193  1.00 11.76           C  
ATOM    843  CG  PRO A  58      18.267  -4.610  13.900  1.00 11.76           C  
ATOM    844  CD  PRO A  58      18.367  -3.110  13.691  1.00 11.76           C  
ATOM    845  HA  PRO A  58      15.373  -3.713  12.582  1.00 11.76           H  
ATOM    846 1HB  PRO A  58      16.580  -5.947  13.593  1.00 11.76           H  
ATOM    847 2HB  PRO A  58      17.160  -5.170  12.114  1.00 11.76           H  
ATOM    848 1HG  PRO A  58      18.215  -4.889  14.967  1.00 11.76           H  
ATOM    849 2HG  PRO A  58      19.113  -5.159  13.470  1.00 11.76           H  
ATOM    850 1HD  PRO A  58      18.768  -2.633  14.590  1.00 11.76           H  
ATOM    851 2HD  PRO A  58      18.968  -2.909  12.791  1.00 11.76           H  
ATOM    852  N   GLY A  59      15.658  -3.376  15.786  1.00 11.67           N  
ATOM    853  CA  GLY A  59      15.091  -3.631  17.095  1.00 11.67           C  
ATOM    854  C   GLY A  59      16.132  -3.319  18.175  1.00 11.67           C  
ATOM    855  O   GLY A  59      17.115  -2.632  17.896  1.00 11.67           O  
ATOM    856  H   GLY A  59      16.381  -2.684  15.695  1.00 11.67           H  
ATOM    857 1HA  GLY A  59      14.204  -3.012  17.229  1.00 11.67           H  
ATOM    858 2HA  GLY A  59      14.787  -4.676  17.149  1.00 11.67           H  
ATOM    859  N   PRO A  60      15.891  -3.750  19.423  1.00 11.56           N  
ATOM    860  CA  PRO A  60      16.712  -3.558  20.613  1.00 11.56           C  
ATOM    861  C   PRO A  60      18.122  -4.108  20.444  1.00 11.56           C  
ATOM    862  O   PRO A  60      18.344  -5.065  19.698  1.00 11.56           O  
ATOM    863  CB  PRO A  60      15.948  -4.345  21.685  1.00 11.56           C  
ATOM    864  CG  PRO A  60      14.522  -4.396  21.189  1.00 11.56           C  
ATOM    865  CD  PRO A  60      14.637  -4.495  19.690  1.00 11.56           C  
ATOM    866  HA  PRO A  60      16.744  -2.483  20.858  1.00 11.56           H  
ATOM    867 1HB  PRO A  60      16.395  -5.346  21.794  1.00 11.56           H  
ATOM    868 2HB  PRO A  60      16.048  -3.847  22.659  1.00 11.56           H  
ATOM    869 1HG  PRO A  60      13.997  -5.258  21.630  1.00 11.56           H  
ATOM    870 2HG  PRO A  60      13.978  -3.496  21.516  1.00 11.56           H  
ATOM    871 1HD  PRO A  60      14.736  -5.548  19.381  1.00 11.56           H  
ATOM    872 2HD  PRO A  60      13.762  -4.006  19.243  1.00 11.56           H  
ATOM    873  N   GLY A  61      19.077  -3.528  21.167  1.00 11.53           N  
ATOM    874  CA  GLY A  61      20.466  -3.969  21.075  1.00 11.53           C  
ATOM    875  C   GLY A  61      21.037  -3.626  19.705  1.00 11.53           C  
ATOM    876  O   GLY A  61      21.104  -2.447  19.350  1.00 11.53           O  
ATOM    877  H   GLY A  61      18.840  -2.756  21.775  1.00 11.53           H  
ATOM    878 1HA  GLY A  61      21.056  -3.489  21.854  1.00 11.53           H  
ATOM    879 2HA  GLY A  61      20.521  -5.044  21.241  1.00 11.53           H  
ATOM    880  N   TYR A  62      21.511  -4.634  18.964  1.00 11.81           N  
ATOM    881  CA  TYR A  62      22.083  -4.447  17.620  1.00 11.81           C  
ATOM    882  C   TYR A  62      23.353  -3.590  17.591  1.00 11.81           C  
ATOM    883  O   TYR A  62      24.452  -4.098  17.387  1.00 11.81           O  
ATOM    884  CB  TYR A  62      21.006  -3.901  16.665  1.00 11.81           C  
ATOM    885  CG  TYR A  62      21.476  -3.590  15.265  1.00 11.81           C  
ATOM    886  CD1 TYR A  62      21.732  -4.609  14.370  1.00 11.81           C  
ATOM    887  CD2 TYR A  62      21.594  -2.264  14.861  1.00 11.81           C  
ATOM    888  CE1 TYR A  62      22.112  -4.307  13.075  1.00 11.81           C  
ATOM    889  CE2 TYR A  62      21.971  -1.963  13.575  1.00 11.81           C  
ATOM    890  CZ  TYR A  62      22.228  -2.976  12.682  1.00 11.81           C  
ATOM    891  OH  TYR A  62      22.594  -2.673  11.392  1.00 11.81           O  
ATOM    892  H   TYR A  62      21.428  -5.571  19.331  1.00 11.81           H  
ATOM    893  HA  TYR A  62      22.367  -5.434  17.248  1.00 11.81           H  
ATOM    894 1HB  TYR A  62      20.199  -4.633  16.589  1.00 11.81           H  
ATOM    895 2HB  TYR A  62      20.560  -2.999  17.062  1.00 11.81           H  
ATOM    896  HD1 TYR A  62      21.627  -5.649  14.682  1.00 11.81           H  
ATOM    897  HD2 TYR A  62      21.379  -1.463  15.565  1.00 11.81           H  
ATOM    898  HE1 TYR A  62      22.311  -5.107  12.365  1.00 11.81           H  
ATOM    899  HE2 TYR A  62      22.056  -0.923  13.260  1.00 11.81           H  
ATOM    900  HH  TYR A  62      22.563  -1.719  11.266  1.00 11.81           H  
ATOM    901  N   GLY A  63      23.217  -2.295  17.842  1.00 12.54           N  
ATOM    902  CA  GLY A  63      24.354  -1.374  17.841  1.00 12.54           C  
ATOM    903  C   GLY A  63      25.356  -1.694  18.956  1.00 12.54           C  
ATOM    904  O   GLY A  63      26.514  -1.279  18.913  1.00 12.54           O  
ATOM    905  H   GLY A  63      22.287  -1.956  18.059  1.00 12.54           H  
ATOM    906 1HA  GLY A  63      24.852  -1.418  16.873  1.00 12.54           H  
ATOM    907 2HA  GLY A  63      23.987  -0.357  17.965  1.00 12.54           H  
ATOM    908  N   ARG A  64      24.907  -2.473  19.939  1.00 13.81           N  
ATOM    909  CA  ARG A  64      25.708  -2.879  21.085  1.00 13.81           C  
ATOM    910  C   ARG A  64      26.552  -4.133  20.818  1.00 13.81           C  
ATOM    911  O   ARG A  64      27.246  -4.618  21.718  1.00 13.81           O  
ATOM    912  CB  ARG A  64      24.815  -3.126  22.291  1.00 13.81           C  
ATOM    913  CG  ARG A  64      24.104  -1.891  22.831  1.00 13.81           C  
ATOM    914  CD  ARG A  64      23.290  -2.208  24.044  1.00 13.81           C  
ATOM    915  NE  ARG A  64      22.606  -1.032  24.572  1.00 13.81           N  
ATOM    916  CZ  ARG A  64      21.844  -1.023  25.689  1.00 13.81           C  
ATOM    917  NH1 ARG A  64      21.679  -2.125  26.387  1.00 13.81           N  
ATOM    918  NH2 ARG A  64      21.264   0.098  26.082  1.00 13.81           N  
ATOM    919  H   ARG A  64      23.943  -2.776  19.887  1.00 13.81           H  
ATOM    920  HA  ARG A  64      26.387  -2.060  21.329  1.00 13.81           H  
ATOM    921 1HB  ARG A  64      24.049  -3.858  22.027  1.00 13.81           H  
ATOM    922 2HB  ARG A  64      25.406  -3.547  23.103  1.00 13.81           H  
ATOM    923 1HG  ARG A  64      24.842  -1.134  23.096  1.00 13.81           H  
ATOM    924 2HG  ARG A  64      23.434  -1.494  22.063  1.00 13.81           H  
ATOM    925 1HD  ARG A  64      22.538  -2.953  23.793  1.00 13.81           H  
ATOM    926 2HD  ARG A  64      23.941  -2.600  24.825  1.00 13.81           H  
ATOM    927  HE  ARG A  64      22.709  -0.162  24.067  1.00 13.81           H  
ATOM    928 1HH1 ARG A  64      22.123  -2.982  26.091  1.00 13.81           H  
ATOM    929 2HH1 ARG A  64      21.110  -2.113  27.221  1.00 13.81           H  
ATOM    930 1HH2 ARG A  64      21.387   0.947  25.547  1.00 13.81           H  
ATOM    931 2HH2 ARG A  64      20.695   0.106  26.915  1.00 13.81           H  
ATOM    932  N   LYS A  65      26.485  -4.666  19.588  1.00 15.58           N  
ATOM    933  CA  LYS A  65      27.247  -5.850  19.177  1.00 15.58           C  
ATOM    934  C   LYS A  65      28.750  -5.582  19.030  1.00 15.58           C  
ATOM    935  O   LYS A  65      29.562  -6.512  18.991  1.00 15.58           O  
ATOM    936  CB  LYS A  65      26.752  -6.368  17.829  1.00 15.58           C  
ATOM    937  CG  LYS A  65      27.144  -5.468  16.646  1.00 15.58           C  
ATOM    938  CD  LYS A  65      26.585  -5.975  15.334  1.00 15.58           C  
ATOM    939  CE  LYS A  65      27.011  -5.079  14.181  1.00 15.58           C  
ATOM    940  NZ  LYS A  65      26.516  -5.584  12.871  1.00 15.58           N  
ATOM    941  H   LYS A  65      25.870  -4.242  18.890  1.00 15.58           H  
ATOM    942  HA  LYS A  65      27.113  -6.623  19.934  1.00 15.58           H  
ATOM    943 1HB  LYS A  65      27.144  -7.367  17.648  1.00 15.58           H  
ATOM    944 2HB  LYS A  65      25.663  -6.435  17.842  1.00 15.58           H  
ATOM    945 1HG  LYS A  65      26.809  -4.447  16.824  1.00 15.58           H  
ATOM    946 2HG  LYS A  65      28.228  -5.458  16.559  1.00 15.58           H  
ATOM    947 1HD  LYS A  65      26.929  -6.992  15.155  1.00 15.58           H  
ATOM    948 2HD  LYS A  65      25.493  -5.977  15.395  1.00 15.58           H  
ATOM    949 1HE  LYS A  65      26.609  -4.078  14.350  1.00 15.58           H  
ATOM    950 2HE  LYS A  65      28.100  -5.021  14.154  1.00 15.58           H  
ATOM    951 1HZ  LYS A  65      26.810  -4.961  12.131  1.00 15.58           H  
ATOM    952 2HZ  LYS A  65      26.890  -6.507  12.702  1.00 15.58           H  
ATOM    953 3HZ  LYS A  65      25.507  -5.628  12.893  1.00 15.58           H  
ATOM    954  N   LYS A  66      29.143  -4.311  18.930  1.00 17.71           N  
ATOM    955  CA  LYS A  66      30.531  -3.946  18.645  1.00 17.71           C  
ATOM    956  C   LYS A  66      31.448  -4.088  19.855  1.00 17.71           C  
ATOM    957  O   LYS A  66      31.921  -3.107  20.424  1.00 17.71           O  
ATOM    958  CB  LYS A  66      30.578  -2.510  18.135  1.00 17.71           C  
ATOM    959  CG  LYS A  66      29.861  -2.301  16.805  1.00 17.71           C  
ATOM    960  CD  LYS A  66      29.934  -0.849  16.364  1.00 17.71           C  
ATOM    961  CE  LYS A  66      29.212  -0.628  15.045  1.00 17.71           C  
ATOM    962  NZ  LYS A  66      29.252   0.798  14.631  1.00 17.71           N  
ATOM    963  H   LYS A  66      28.447  -3.581  19.017  1.00 17.71           H  
ATOM    964  HA  LYS A  66      30.903  -4.608  17.863  1.00 17.71           H  
ATOM    965 1HB  LYS A  66      30.115  -1.848  18.870  1.00 17.71           H  
ATOM    966 2HB  LYS A  66      31.615  -2.197  18.016  1.00 17.71           H  
ATOM    967 1HG  LYS A  66      30.307  -2.938  16.041  1.00 17.71           H  
ATOM    968 2HG  LYS A  66      28.810  -2.577  16.920  1.00 17.71           H  
ATOM    969 1HD  LYS A  66      29.476  -0.218  17.128  1.00 17.71           H  
ATOM    970 2HD  LYS A  66      30.977  -0.555  16.251  1.00 17.71           H  
ATOM    971 1HE  LYS A  66      29.685  -1.234  14.273  1.00 17.71           H  
ATOM    972 2HE  LYS A  66      28.172  -0.938  15.151  1.00 17.71           H  
ATOM    973 1HZ  LYS A  66      28.764   0.909  13.754  1.00 17.71           H  
ATOM    974 2HZ  LYS A  66      28.805   1.363  15.341  1.00 17.71           H  
ATOM    975 3HZ  LYS A  66      30.212   1.091  14.521  1.00 17.71           H  
ATOM    976  N   ARG A  67      31.702  -5.343  20.213  1.00 19.95           N  
ATOM    977  CA  ARG A  67      32.468  -5.716  21.395  1.00 19.95           C  
ATOM    978  C   ARG A  67      33.835  -6.313  21.050  1.00 19.95           C  
ATOM    979  O   ARG A  67      34.522  -6.863  21.917  1.00 19.95           O  
ATOM    980  CB  ARG A  67      31.664  -6.739  22.176  1.00 19.95           C  
ATOM    981  CG  ARG A  67      30.287  -6.236  22.586  1.00 19.95           C  
ATOM    982  CD  ARG A  67      29.505  -7.233  23.340  1.00 19.95           C  
ATOM    983  NE  ARG A  67      28.142  -6.774  23.546  1.00 19.95           N  
ATOM    984  CZ  ARG A  67      27.240  -7.367  24.350  1.00 19.95           C  
ATOM    985  NH1 ARG A  67      27.572  -8.436  25.049  1.00 19.95           N  
ATOM    986  NH2 ARG A  67      26.021  -6.877  24.435  1.00 19.95           N  
ATOM    987  H   ARG A  67      31.242  -6.067  19.664  1.00 19.95           H  
ATOM    988  HA  ARG A  67      32.618  -4.826  22.007  1.00 19.95           H  
ATOM    989 1HB  ARG A  67      31.518  -7.627  21.563  1.00 19.95           H  
ATOM    990 2HB  ARG A  67      32.205  -7.034  23.073  1.00 19.95           H  
ATOM    991 1HG  ARG A  67      30.394  -5.345  23.202  1.00 19.95           H  
ATOM    992 2HG  ARG A  67      29.717  -5.982  21.698  1.00 19.95           H  
ATOM    993 1HD  ARG A  67      29.472  -8.168  22.783  1.00 19.95           H  
ATOM    994 2HD  ARG A  67      29.962  -7.401  24.313  1.00 19.95           H  
ATOM    995  HE  ARG A  67      27.832  -5.954  22.995  1.00 19.95           H  
ATOM    996 1HH1 ARG A  67      28.508  -8.812  24.983  1.00 19.95           H  
ATOM    997 2HH1 ARG A  67      26.892  -8.877  25.649  1.00 19.95           H  
ATOM    998 1HH2 ARG A  67      25.773  -6.060  23.893  1.00 19.95           H  
ATOM    999 2HH2 ARG A  67      25.340  -7.316  25.032  1.00 19.95           H  
ATOM   1000  N   ARG A  68      34.222  -6.224  19.779  1.00 21.99           N  
ATOM   1001  CA  ARG A  68      35.484  -6.794  19.307  1.00 21.99           C  
ATOM   1002  C   ARG A  68      36.693  -6.203  20.019  1.00 21.99           C  
ATOM   1003  O   ARG A  68      36.812  -4.986  20.158  1.00 21.99           O  
ATOM   1004  CB  ARG A  68      35.646  -6.585  17.810  1.00 21.99           C  
ATOM   1005  CG  ARG A  68      36.891  -7.234  17.209  1.00 21.99           C  
ATOM   1006  CD  ARG A  68      36.944  -7.090  15.731  1.00 21.99           C  
ATOM   1007  NE  ARG A  68      38.142  -7.701  15.176  1.00 21.99           N  
ATOM   1008  CZ  ARG A  68      38.430  -7.785  13.862  1.00 21.99           C  
ATOM   1009  NH1 ARG A  68      37.597  -7.295  12.969  1.00 21.99           N  
ATOM   1010  NH2 ARG A  68      39.552  -8.362  13.471  1.00 21.99           N  
ATOM   1011  H   ARG A  68      33.618  -5.747  19.127  1.00 21.99           H  
ATOM   1012  HA  ARG A  68      35.465  -7.866  19.502  1.00 21.99           H  
ATOM   1013 1HB  ARG A  68      34.779  -6.984  17.287  1.00 21.99           H  
ATOM   1014 2HB  ARG A  68      35.698  -5.518  17.596  1.00 21.99           H  
ATOM   1015 1HG  ARG A  68      37.785  -6.762  17.622  1.00 21.99           H  
ATOM   1016 2HG  ARG A  68      36.902  -8.297  17.452  1.00 21.99           H  
ATOM   1017 1HD  ARG A  68      36.075  -7.572  15.284  1.00 21.99           H  
ATOM   1018 2HD  ARG A  68      36.949  -6.033  15.470  1.00 21.99           H  
ATOM   1019  HE  ARG A  68      38.812  -8.090  15.831  1.00 21.99           H  
ATOM   1020 1HH1 ARG A  68      36.738  -6.855  13.266  1.00 21.99           H  
ATOM   1021 2HH1 ARG A  68      37.816  -7.361  11.985  1.00 21.99           H  
ATOM   1022 1HH2 ARG A  68      40.191  -8.739  14.159  1.00 21.99           H  
ATOM   1023 2HH2 ARG A  68      39.771  -8.427  12.488  1.00 21.99           H  
ATOM   1024  N   GLN A  69      37.593  -7.080  20.452  1.00 23.54           N  
ATOM   1025  CA  GLN A  69      38.808  -6.662  21.136  1.00 23.54           C  
ATOM   1026  C   GLN A  69      40.009  -6.756  20.203  1.00 23.54           C  
ATOM   1027  O   GLN A  69      39.979  -7.497  19.218  1.00 23.54           O  
ATOM   1028  CB  GLN A  69      39.035  -7.525  22.378  1.00 23.54           C  
ATOM   1029  CG  GLN A  69      37.877  -7.487  23.375  1.00 23.54           C  
ATOM   1030  CD  GLN A  69      37.642  -6.107  23.968  1.00 23.54           C  
ATOM   1031  OE1 GLN A  69      38.534  -5.521  24.599  1.00 23.54           O  
ATOM   1032  NE2 GLN A  69      36.439  -5.579  23.769  1.00 23.54           N  
ATOM   1033  H   GLN A  69      37.422  -8.063  20.315  1.00 23.54           H  
ATOM   1034  HA  GLN A  69      38.700  -5.623  21.443  1.00 23.54           H  
ATOM   1035 1HB  GLN A  69      39.190  -8.560  22.079  1.00 23.54           H  
ATOM   1036 2HB  GLN A  69      39.938  -7.193  22.891  1.00 23.54           H  
ATOM   1037 1HG  GLN A  69      36.962  -7.790  22.861  1.00 23.54           H  
ATOM   1038 2HG  GLN A  69      38.091  -8.176  24.190  1.00 23.54           H  
ATOM   1039 1HE2 GLN A  69      36.222  -4.674  24.128  1.00 23.54           H  
ATOM   1040 2HE2 GLN A  69      35.731  -6.096  23.238  1.00 23.54           H  
ATOM   1041  N   ARG A  70      41.064  -6.022  20.540  1.00 24.42           N  
ATOM   1042  CA  ARG A  70      42.314  -6.051  19.791  1.00 24.42           C  
ATOM   1043  C   ARG A  70      43.409  -5.374  20.603  1.00 24.42           C  
ATOM   1044  O   ARG A  70      44.494  -5.931  20.765  1.00 24.42           O  
ATOM   1045  OXT ARG A  70      43.075  -4.469  21.366  1.00 24.42           O  
ATOM   1046  CB  ARG A  70      42.166  -5.355  18.440  1.00 24.42           C  
ATOM   1047  CG  ARG A  70      43.400  -5.414  17.543  1.00 24.42           C  
ATOM   1048  CD  ARG A  70      43.145  -4.804  16.204  1.00 24.42           C  
ATOM   1049  NE  ARG A  70      44.323  -4.861  15.345  1.00 24.42           N  
ATOM   1050  CZ  ARG A  70      44.391  -4.346  14.101  1.00 24.42           C  
ATOM   1051  NH1 ARG A  70      43.346  -3.739  13.582  1.00 24.42           N  
ATOM   1052  NH2 ARG A  70      45.508  -4.451  13.402  1.00 24.42           N  
ATOM   1053  H   ARG A  70      40.997  -5.427  21.353  1.00 24.42           H  
ATOM   1054  HA  ARG A  70      42.597  -7.090  19.618  1.00 24.42           H  
ATOM   1055 1HB  ARG A  70      41.343  -5.795  17.881  1.00 24.42           H  
ATOM   1056 2HB  ARG A  70      41.925  -4.305  18.599  1.00 24.42           H  
ATOM   1057 1HG  ARG A  70      44.221  -4.875  18.016  1.00 24.42           H  
ATOM   1058 2HG  ARG A  70      43.688  -6.455  17.394  1.00 24.42           H  
ATOM   1059 1HD  ARG A  70      42.335  -5.340  15.710  1.00 24.42           H  
ATOM   1060 2HD  ARG A  70      42.865  -3.758  16.328  1.00 24.42           H  
ATOM   1061  HE  ARG A  70      45.147  -5.321  15.709  1.00 24.42           H  
ATOM   1062 1HH1 ARG A  70      42.492  -3.659  14.117  1.00 24.42           H  
ATOM   1063 2HH1 ARG A  70      43.396  -3.354  12.650  1.00 24.42           H  
ATOM   1064 1HH2 ARG A  70      46.312  -4.917  13.800  1.00 24.42           H  
ATOM   1065 2HH2 ARG A  70      45.559  -4.066  12.470  1.00 24.42           H  
TER    1066
ENDMDL

